2-[ethyl-[(phenylmethyl)carbamothioyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[(phenylmethyl)carbamothioyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[benzylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[benzylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[benzylthiocarbamoyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-3-22(19(25)20-13-15-7-5-4-6-8-15)14-18(23)21-16-9-11-17(24-2)12-10-16/h4-12H,3,13-14H2,1-2H3,(H,20,25)(H,21,23)