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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

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