1-[2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-oxidanylidene-3-phenyl-benzimidazol-1-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[2-(5-chloro-2-oxo-3-phenyl-benzimidazol-1-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[2-(5-chloro-2-oxo-3-phenyl-1-benzimidazolyl)ethyl]-3-methylthiourea IUPAC Name: 1-[2-(5-chloro-2-oxo-3-phenylbenzimidazol-1-yl)ethyl]-3-methylthiourea Traditional Name: 1-[2-(5-chloro-2-keto-3-phenyl-benzimidazol-1-yl)ethyl]-3-methyl-thiourea Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)NCCN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN4OS/c1-19-16(24)20-9-10-21-14-8-7-12(18)11-15(14)22(17(21)23)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,19,20,24)