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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(m-tolyl)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4OS/c1-12-6-5-7-14(10-12)21-19(25)23-22-18(24)11-16-13(2)20-17-9-4-3-8-15(16)17/h3-10,20H,11H2,1-2H3,(H,22,24)(H2,21,23,25)