1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3,5-dimethylphenyl)thiourea Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-14-10-15(2)12-17(11-14)21-20(26)23-22-19(25)13-24-9-5-7-16-6-3-4-8-18(16)24/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,22,25)(H2,21,23,26)