1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,6-dimethylphenyl)thiourea Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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