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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-(o-tolyl)thiourea CAS Name: 1-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-(o-tolyl)thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N5OS/c1-12-6-2-3-7-13(12)21-18(25)23-22-17(24)11-10-16-19-14-8-4-5-9-15(14)20-16/h2-9H,10-11H2,1H3,(H,19,20)(H,22,24)(H2,21,23,25)