2-(4-methoxyphenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-isopropoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-isopropoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-13(2)24-17-7-5-4-6-16(17)20-19(25)21-18(22)12-14-8-10-15(23-3)11-9-14/h4-11,13H,12H2,1-3H3,(H2,20,21,22,25)