N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-isobutoxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-isobutoxyphenyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-13(2)12-22-16-10-8-15(9-11-16)19-18(23)20-17(21)14-6-4-3-5-7-14/h8-11,13-14H,3-7,12H2,1-2H3,(H2,19,20,21,23)