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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4OS/c1-13-8-9-15(11-16(13)20)21-19(26)23-22-18(25)12-24-10-4-6-14-5-2-3-7-17(14)24/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,22,25)(H2,21,23,26)