N-(2-acetamidoethylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(2-acetamidoethylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(2-acetamidoethylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(2-acetamidoethylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(2-acetamidoethylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(2-acetamidoethylthiocarbamoyl)-4-methoxy-benzamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NCCNC(=S)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O3S/c1-9(17)14-7-8-15-13(20)16-12(18)10-3-5-11(19-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,14,17)(H2,15,16,18,20)