2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-2-chloranyl-ethanamide

Systemtic Name: 2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-2-chloranyl-ethanamide Openeye Name: 2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-2-chloro-acetamide CAS Name: 2-[3-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]phenyl]-2-chloroacetamide IUPAC Name: 2-[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-2-chloroacetamide Traditional Name: 2-[3-[[(4-acetamidophenyl)thio]carbamoylamino]phenyl]-2-chloro-acetamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC=CC(=C2)C(C(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC=CC(=C2)C(C(=O)N)Cl

InChI

InChI=1S/C17H17ClN4O3S/c1-10(23)20-12-5-7-14(8-6-12)26-22-17(25)21-13-4-2-3-11(9-13)15(18)16(19)24/h2-9,15H,1H3,(H2,19,24)(H,20,23)(H2,21,22,25)