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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(3-methylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-1-(m-tolyl)thiourea CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(3-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-1-(3-methylphenyl)thiourea Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-1-(m-tolyl)thiourea Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=S)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=S)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4S/c1-18-8-7-11-20(16-18)28(17-19-9-3-2-4-10-19)24(29)25-15-14-23-26-21-12-5-6-13-22(21)27-23/h2-13,16H,14-15,17H2,1H3,(H,25,29)(H,26,27)