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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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