1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N4OS/c1-14-7-2-4-10-16(14)20-19(25)22-21-18(24)13-23-12-6-9-15-8-3-5-11-17(15)23/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,21,24)(H2,20,22,25)