1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3,4-dichlorophenyl)thiourea Formula: C20H14Cl2N4S MolecularWeight: 413.32296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=S)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4S/c21-15-10-9-14(11-16(15)22)24-20(27)23-13-7-5-12(6-8-13)19-25-17-3-1-2-4-18(17)26-19/h1-11H,(H,25,26)(H2,23,24,27)