N-(5-chloranyl-2-methoxy-phenyl)-2-(cyclohexylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(cyclohexylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(cyclohexylamino)-2-thioxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(cyclohexylamino)-2-sulfanylideneacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(cyclohexylamino)-2-sulfanylideneacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(cyclohexylamino)-2-thioxo-acetamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=S)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=S)NC2CCCCC2

InChI

InChI=1S/C15H19ClN2O2S/c1-20-13-8-7-10(16)9-12(13)18-14(19)15(21)17-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,17,21)(H,18,19)