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

Systemtic Name: 2-[ethyl-[(4-methoxyphenyl)carbamothioyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(4-methoxyphenyl)carbamothioyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(4-methoxyanilino)-sulfanylidenemethyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(4-methoxyphenyl)carbamothioyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(4-methoxyphenyl)thiocarbamoyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-4-22(19(26)20-14-9-11-15(24-2)12-10-14)13-18(23)21-16-7-5-6-8-17(16)25-3/h5-12H,4,13H2,1-3H3,(H,20,26)(H,21,23)