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

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-2-methoxy-4-methyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,5-dichloro-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dichloro-2-methoxy-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dichloro-2-methoxy-4-methylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3,5-dichloro-2-methoxy-4-methyl-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O3S/c1-9-12(18)8-13(16(25-2)15(9)19)26-22-17(24)21-11-5-3-4-10(6-11)7-14(20)23/h3-6,8H,7H2,1-2H3,(H2,20,23)(H2,21,22,24)