2-[3-[[3,5-bis(chloranyl)-4-methyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-4-methyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,5-dichloro-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dichloro-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dichloro-4-methylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(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=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-13(17)7-12(8-14(9)18)24-21-16(23)20-11-4-2-3-10(5-11)6-15(19)22/h2-5,7-8H,6H2,1H3,(H2,19,22)(H2,20,21,23)