N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(3-isopentyloxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[3-(3-methylbutoxy)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(3-isoamoxyphenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-14(2)11-12-23-17-10-6-9-16(13-17)20-19(24)21-18(22)15-7-4-3-5-8-15/h6,9-10,13-15H,3-5,7-8,11-12H2,1-2H3,(H2,20,21,22,24)