N-[3-(cyclohexylcarbamothioylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(cyclohexylcarbamothioylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(cyclohexylcarbamothioylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(cyclohexylcarbamothioylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(cyclohexylthiocarbamoylamino)-4-methoxy-phenyl]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H23N3O2S/c1-11(20)17-13-8-9-15(21-2)14(10-13)19-16(22)18-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,17,20)(H2,18,19,22)