methyl 2-[(2,4-dimethoxyphenyl)carbamothioylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(2,4-dimethoxyphenyl)carbamothioylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(2,4-dimethoxyphenyl)carbamothioylamino]-2-phenyl-acetate CAS Name: 2-[[(2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(2,4-dimethoxyphenyl)carbamothioylamino]-2-phenylacetate Traditional Name: 2-[(2,4-dimethoxyphenyl)thiocarbamoylamino]-2-phenyl-acetic acid methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C18H20N2O4S/c1-22-13-9-10-14(15(11-13)23-2)19-18(25)20-16(17(21)24-3)12-7-5-4-6-8-12/h4-11,16H,1-3H3,(H2,19,20,25)