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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

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