N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-[(4-sec-butoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(4-butan-2-yloxyanilino)-sulfanylidenemethyl]-3-cyclohexylpropanamide IUPAC Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-cyclohexylpropanamide Traditional Name: 3-cyclohexyl-N-[(4-sec-butoxyphenyl)thiocarbamoyl]propionamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H30N2O2S/c1-3-15(2)24-18-12-10-17(11-13-18)21-20(25)22-19(23)14-9-16-7-5-4-6-8-16/h10-13,15-16H,3-9,14H2,1-2H3,(H2,21,22,23,25)