3-cyclohexyl-N-[(4-ethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-ethoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-ethoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(4-ethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-ethoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-(p-phenetylthiocarbamoyl)propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-2-22-16-11-9-15(10-12-16)19-18(23)20-17(21)13-8-14-6-4-3-5-7-14/h9-12,14H,2-8,13H2,1H3,(H2,19,20,21,23)