2-[3-[(5-chloranyl-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(5-chloro-2-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(5-chloro-2-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-2-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(5-chloro-2-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c1-23-13-6-5-11(17)9-14(13)24-20-16(22)19-12-4-2-3-10(7-12)8-15(18)21/h2-7,9H,8H2,1H3,(H2,18,21)(H2,19,20,22)