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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(m-tolyl)-1-(p-tolylmethyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-methylbenzyl)-3-(m-tolyl)thiourea Formula: C25H26N4S MolecularWeight: 414.56574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H26N4S/c1-18-10-12-20(13-11-18)17-29(25(30)26-21-7-5-6-19(2)16-21)15-14-24-27-22-8-3-4-9-23(22)28-24/h3-13,16H,14-15,17H2,1-2H3,(H,26,30)(H,27,28)