N-[(4-ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-(p-phenetylthiocarbamoyl)cyclohexanecarboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-2-20-14-10-8-13(9-11-14)17-16(21)18-15(19)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H2,17,18,19,21)