2-(4-acetamidophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4S/c1-12(22)19-13-5-9-16(10-6-13)26-11-17(23)21-18(24)20-14-3-7-15(25-2)8-4-14/h3-10H,11H2,1-2H3,(H,19,22)(H2,20,21,23,24)