N-[4-[(2-chloranyl-5-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-5-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-chloro-5-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(2-chloro-5-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-5-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(2-chloro-5-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=CC(=C2)OC)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-10(21)18-11-3-5-12(6-4-11)19-16(22)20-24-15-9-13(23-2)7-8-14(15)17/h3-9H,1-2H3,(H,18,21)(H2,19,20,22)