1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(2-thienylmethyl)thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethylphenyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-thenyl)thiourea Formula: C26H27N3OS2 MolecularWeight: 461.64208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C26H27N3OS2/c1-4-19-7-9-22(10-8-19)27-26(31)29(16-23-6-5-11-32-23)15-21-14-20-13-17(2)12-18(3)24(20)28-25(21)30/h5-14H,4,15-16H2,1-3H3,(H,27,31)(H,28,30)