[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-phenyl]carbamic acid

Systemtic Name: [4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-phenyl]carbamic acid Openeye Name: [4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-phenyl]carbamic acid CAS Name: [4-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-2-chlorophenyl]carbamic acid IUPAC Name: [4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chlorophenyl]carbamic acid Traditional Name: [4-[[(4-acetamidophenyl)thio]carbamoylamino]-2-chloro-phenyl]carbamic acid Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4S/c1-9(22)18-10-2-5-12(6-3-10)26-21-15(23)19-11-4-7-14(13(17)8-11)20-16(24)25/h2-8,20H,1H3,(H,18,22)(H,24,25)(H2,19,21,23)