AC1MV3S3

[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-methylpiperidine-1-carbodithioate

Also Known As: 2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 2-methylpiperidine-1-carbodithioate|Acetamide, 2-[[(2-methyl-1-piperidinyl)thioxomethyl]thio]-N-(4,5,6,7-tetrahydro-6-methyl-2-benzothiazolyl)-|[(6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)CARBAMOYL]METHYL 2-METHYLPIPERIDINE-1-CARBODITHIOATE|[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 2-methylpiperidine-1-carbodithioate|2-((6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)amino)-2-oxoethyl 2-methylpiperidine-1-carbodithioate|2-[[(2-Methyl-1-piperidinyl)thioxomethyl]thio]-N-(4,5,6,7-tetrahydro-6-methyl-2-benzothiazolyl)acetamide|2-{[(2E)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl 2-methylpiperidine-1-carbodithioate|N-(6-methyl(4,5,6,7-tetrahydrobenzothiazol-2-yl))-2-[(2-methylpiperidyl)thioxo methylthio]acetamide

Molecular Formula	C17H25N3OS3
Molecular Weight	383.11597 g/mol
LogP	4.0989
Topological Polar Surface Area	45.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	383.11597
Monoisotopic Mass	383.11597
Heavy Atoms	24
Complexity	616.222

Chemical Identifiers

CAS Number	650592-74-8
SMILES	CC1CCC2=C(C1)SC(=N2)NC(=O)CSC(=S)N3CCCCC3C