ethyl 4-[[(3-methoxyphenyl)methyl-methyl-carbamothioyl]amino]benzoate

Systemtic Name: ethyl 4-[[(3-methoxyphenyl)methyl-methyl-carbamothioyl]amino]benzoate Openeye Name: ethyl 4-[[(3-methoxyphenyl)methyl-methyl-carbamothioyl]amino]benzoate CAS Name: 4-[[[(3-methoxyphenyl)methyl-methylamino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3-methoxyphenyl)methyl-methylcarbamothioyl]amino]benzoate Traditional Name: 4-[[m-anisyl(methyl)thiocarbamoyl]amino]benzoic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-4-24-18(22)15-8-10-16(11-9-15)20-19(25)21(2)13-14-6-5-7-17(12-14)23-3/h5-12H,4,13H2,1-3H3,(H,20,25)