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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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