2-[ethyl(phenethylcarbamothioyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl(phenethylcarbamothioyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl(phenethylcarbamothioyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(phenethylamino)-sulfanylidenemethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl(phenethylcarbamothioyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl(phenethylthiocarbamoyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-3-23(20(26)21-13-12-16-8-5-4-6-9-16)15-19(24)22-17-10-7-11-18(14-17)25-2/h4-11,14H,3,12-13,15H2,1-2H3,(H,21,26)(H,22,24)