N-[4-(cyclohexylcarbamothioylamino)-2,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[4-(cyclohexylcarbamothioylamino)-2,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[4-(cyclohexylcarbamothioylamino)-2,5-dimethoxy-phenyl]acetamide CAS Name: N-[4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-2,5-dimethoxyphenyl]acetamide IUPAC Name: N-[4-(cyclohexylcarbamothioylamino)-2,5-dimethoxyphenyl]acetamide Traditional Name: N-[4-(cyclohexylthiocarbamoylamino)-2,5-dimethoxy-phenyl]acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)NC(=S)NC2CCCCC2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)NC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C17H25N3O3S/c1-11(21)18-13-9-16(23-3)14(10-15(13)22-2)20-17(24)19-12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,18,21)(H2,19,20,24)