N-[4-[[3,5-bis(chloranyl)-4-methyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-4-methyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dichloro-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(3,5-dichloro-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dichloro-4-methylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3,5-dichloro-4-methyl-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-14(17)7-13(8-15(9)18)24-21-16(23)20-12-5-3-11(4-6-12)19-10(2)22/h3-8H,1-2H3,(H,19,22)(H2,20,21,23)