1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea CAS Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea Traditional Name: 1-benzyl-3-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CC=C3NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4S/c1-15-12-20-21(13-16(15)2)26-22(25-20)18-10-6-7-11-19(18)27-23(28)24-14-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,26)(H2,24,27,28)