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

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-phenyl]benzamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-phenyl]benzamide CAS Name: N-[4-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-2-chlorophenyl]benzamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chlorophenyl]benzamide Traditional Name: N-[4-[[(4-acetamidophenyl)thio]carbamoylamino]-2-chloro-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=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

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