2-[3-[(2-methoxyphenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(2-methoxyphenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(2-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(2-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(2-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(2-methoxyphenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-22-13-7-2-3-8-14(13)23-19-16(21)18-12-6-4-5-11(9-12)10-15(17)20/h2-9H,10H2,1H3,(H2,17,20)(H2,18,19,21)