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

Systemtic Name: 3-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-4-phenyl-benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-4-phenyl-benzamide CAS Name: 3-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-2-chloro-4-phenylbenzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-4-phenylbenzamide Traditional Name: 3-[[(4-acetamidophenyl)thio]carbamoylamino]-2-chloro-4-phenyl-benzamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=C(C=CC(=C2Cl)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=C(C=CC(=C2Cl)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN4O3S/c1-13(28)25-15-7-9-16(10-8-15)31-27-22(30)26-20-17(14-5-3-2-4-6-14)11-12-18(19(20)23)21(24)29/h2-12H,1H3,(H2,24,29)(H,25,28)(H2,26,27,30)