[3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-chloranyl-carbamic acid

Systemtic Name: [3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-chloranyl-carbamic acid Openeye Name: [3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-chloro-carbamic acid CAS Name: [3-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]phenyl]-chlorocarbamic acid IUPAC Name: [3-[(4-acetamidophenyl)sulfanylcarbamoylamino]phenyl]-chlorocarbamic acid Traditional Name: [3-[[(4-acetamidophenyl)thio]carbamoylamino]phenyl]-chloro-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(=CC=C2)N(C(=O)O)Cl

Isomeric SMILES

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

InChI

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