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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

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