N-[(3-ethoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(m-phenetylthiocarbamoyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-3-23-16-6-4-5-14(12-16)19-18(24)20-17(21)11-13-7-9-15(22-2)10-8-13/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,24)