methyl (NZ)-N-[[[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]amino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-(cyclohexylcarbonylamino)-4-phenoxy-phenyl]amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[2-(cyclohexanecarbonylamino)-4-phenoxy-anilino]-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[[2-[[cyclohexyl(oxo)methyl]amino]-4-phenoxyanilino]-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[2-(cyclohexanecarbonylamino)-4-phenoxyanilino]-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[[2-(cyclohexanecarbonylamino)-4-phenoxy-anilino]-(methylthio)methylene]carbamic acid methyl ester Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)SC

Isomeric SMILES

COC(=O)/N=C(/NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3CCCCC3)\SC

InChI

InChI=1S/C23H27N3O4S/c1-29-23(28)26-22(31-2)25-19-14-13-18(30-17-11-7-4-8-12-17)15-20(19)24-21(27)16-9-5-3-6-10-16/h4,7-8,11-16H,3,5-6,9-10H2,1-2H3,(H,24,27)(H,25,26,28)