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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

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