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

Systemtic Name: 3-(4-ethylphenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-ethylphenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-ethylphenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-ethylphenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(2-thenyl)thiourea Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C25H25N3O2S2/c1-3-17-6-8-20(9-7-17)26-25(31)28(16-22-5-4-12-32-22)15-19-13-18-14-21(30-2)10-11-23(18)27-24(19)29/h4-14H,3,15-16H2,1-2H3,(H,26,31)(H,27,29)