2-[3-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3-chloro-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-methylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chloro-4-methyl-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-10-5-6-13(9-14(10)17)23-20-16(22)19-12-4-2-3-11(7-12)8-15(18)21/h2-7,9H,8H2,1H3,(H2,18,21)(H2,19,20,22)