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

Systemtic Name: 1-[4-chloranyl-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-chloro-2-(4-methyl-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)thiourea Formula: C22H19ClN4S MolecularWeight: 406.93106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4S/c1-13-6-9-16(10-7-13)24-22(28)26-18-11-8-15(23)12-17(18)21-25-19-5-3-4-14(2)20(19)27-21/h3-12H,1-2H3,(H,25,27)(H2,24,26,28)