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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,3-dimethylphenyl)thiourea Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4S/c1-14-6-5-9-18(15(14)2)26-22(27)23-17-12-10-16(11-13-17)21-24-19-7-3-4-8-20(19)25-21/h3-13H,1-2H3,(H,24,25)(H2,23,26,27)