2-[2-[[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-ethanamide

Systemtic Name: 2-[2-[[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-ethanamide Openeye Name: 2-[2-(2,4-dichloro-5-isopropoxy-anilino)-2-oxo-ethyl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]thio]-N-methylacetamide IUPAC Name: 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfanyl-N-methylacetamide Traditional Name: 2-[[2-(2,4-dichloro-5-isopropoxy-anilino)-2-keto-ethyl]thio]-N-methyl-acetamide Formula: C14H18Cl2N2O3S MolecularWeight: 365.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)NC(=O)CSCC(=O)NC)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)NC(=O)CSCC(=O)NC)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O3S/c1-8(2)21-12-5-11(9(15)4-10(12)16)18-14(20)7-22-6-13(19)17-3/h4-5,8H,6-7H2,1-3H3,(H,17,19)(H,18,20)