1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-p-anisyl-thiourea Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

InChI

InChI=1S/C29H31N3O3S/c1-4-21-8-6-7-9-26(21)31-29(36)32(18-20-10-12-24(34-3)13-11-20)19-23-16-22-17-25(35-5-2)14-15-27(22)30-28(23)33/h6-17H,4-5,18-19H2,1-3H3,(H,30,33)(H,31,36)