[(E)-(4-cyclohexyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-(4-methoxyphenyl)sulfanyl-N-methyl-carbamate

Systemtic Name: [(E)-(4-cyclohexyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-(4-methoxyphenyl)sulfanyl-N-methyl-carbamate Openeye Name: [(E)-(4-cyclohexyl-3-oxo-morpholin-2-ylidene)amino] N-(4-methoxyphenyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(4-methoxyphenyl)thio]-N-methylcarbamic acid [(E)-(4-cyclohexyl-3-oxo-2-morpholinylidene)amino] ester IUPAC Name: [(E)-(4-cyclohexyl-3-oxomorpholin-2-ylidene)amino] N-(4-methoxyphenyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(4-methoxyphenyl)thio]-N-methyl-carbamic acid [(E)-(4-cyclohexyl-3-keto-morpholin-2-ylidene)amino] ester Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)ON=C1C(=O)N(CCO1)C2CCCCC2)SC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C(=O)O/N=C/1\C(=O)N(CCO1)C2CCCCC2)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O5S/c1-21(28-16-10-8-15(25-2)9-11-16)19(24)27-20-17-18(23)22(12-13-26-17)14-6-4-3-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3/b20-17+