1-[2-(2-methylindol-1-yl)ethanoylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(2-methylindol-1-yl)ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(2-methylindol-1-yl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-methylindol-1-yl)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(2-methylindol-1-yl)acetyl]amino]-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)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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