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

Systemtic Name: 1-[3-(1H-indol-3-yl)propanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[3-(1H-indol-3-yl)propanoylamino]-3-(o-tolyl)thiourea CAS Name: 1-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[3-(1H-indol-3-yl)propanoylamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[3-(1H-indol-3-yl)propanoylamino]-3-(o-tolyl)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4OS/c1-13-6-2-4-8-16(13)21-19(25)23-22-18(24)11-10-14-12-20-17-9-5-3-7-15(14)17/h2-9,12,20H,10-11H2,1H3,(H,22,24)(H2,21,23,25)