1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17ClN4S/c1-13-16(22)5-4-8-17(13)26-21(27)23-15-11-9-14(10-12-15)20-24-18-6-2-3-7-19(18)25-20/h2-12H,1H3,(H,24,25)(H2,23,26,27)