3-cyclohexyl-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-isopentyloxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-isoamoxyphenyl)thiocarbamoyl]propionamide Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C21H32N2O2S/c1-16(2)14-15-25-19-11-9-18(10-12-19)22-21(26)23-20(24)13-8-17-6-4-3-5-7-17/h9-12,16-17H,3-8,13-15H2,1-2H3,(H2,22,23,24,26)