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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(2-thenyl)thiourea Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C24H23N3O2S2/c1-16-5-7-19(8-6-16)25-24(30)27(15-21-4-3-11-31-21)14-18-12-17-13-20(29-2)9-10-22(17)26-23(18)28/h3-13H,14-15H2,1-2H3,(H,25,30)(H,26,28)