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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

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