N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-N'-(3-methoxybenzoyl)thiourea

N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-3-methoxybenzamide

Also Known As: ChemDiv3_003413|IDI1_021323|AG-670/40888675|BRD-K29511408-001-01-4|3-[3-(1,3-BENZOTHIAZOL-2-YL)-4-HYDROXYPHENYL]-1-(3-METHOXYBENZOYL)THIOUREA|N-((3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)carbamothioyl)-3-methoxybenzamide|N-({[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]amino}carbonothioyl)-3-methoxybenzamide|N-[[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl]-3-methoxybenzamide|N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-N'-(3-methoxybenzoyl)thiourea|N-[[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3-methoxybenzamide|N-[[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3-methoxybenzamide|N-[[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3-methoxybenzamide

Molecular Formula	C22H17N3O3S2
Molecular Weight	435.07114 g/mol
LogP	4.8043
Topological Polar Surface Area	83.48 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	435.07114
Monoisotopic Mass	435.07114
Heavy Atoms	30
Complexity	1220.3553

Chemical Identifiers

CAS Number	428483-12-9
SMILES	COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)O)C3=NC4=CC=CC=C4S3