1-cyclohexyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-cyclohexyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-cyclohexyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-17-8-10-20(11-9-17)26-25(31)28(21-6-4-3-5-7-21)16-19-14-18-15-22(30-2)12-13-23(18)27-24(19)29/h8-15,21H,3-7,16H2,1-2H3,(H,26,31)(H,27,29)