AC1MU9W2

N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide

Also Known As: WAY-359375-A|N-(4-Methoxyphenyl)-4-(2-(3-(4-methoxyphenyl)thioureido)ethyl)piperazine-1-carbothioamide|UPCMLD0ENAT0505-0139:001|N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide|N-(4-methoxyphenyl)-4-{2-[(Z)-N-(4-methoxyphenyl)-(C-sulfanylcarbonimidoyl)amino]ethyl}piperazine-1-carbothioamide|1-Piperazinecarbothioamide, N-(4-methoxyphenyl)-4-[2-[[[(4-methoxyphenyl)amino]thioxomethyl]amino]ethyl]-|N-(4-methoxyphenyl)-4-(2-{[(4-methoxyphenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide|N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)thiocarbamoylamino]ethyl]piperazine-1-carbothioamide|N/A

Molecular Formula	C22H29N5O2S2
Molecular Weight	459.17627 g/mol
LogP	3.0048
Topological Polar Surface Area	61.03 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	459.17627
Monoisotopic Mass	459.17627
Heavy Atoms	31
Complexity	850.455

Chemical Identifiers

CAS Number	62345-63-5
SMILES	COC1=CC=C(C=C1)NC(=S)NCCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC