(Z)-3-(1,3-benzodioxol-5-yl)-N-(cyclopentylcarbamothioyl)prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(cyclopentylcarbamothioyl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(cyclopentylcarbamothioyl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(cyclopentylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(cyclopentylcarbamothioyl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(cyclopentylthiocarbamoyl)acrylamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c19-15(18-16(22)17-12-3-1-2-4-12)8-6-11-5-7-13-14(9-11)21-10-20-13/h5-9,12H,1-4,10H2,(H2,17,18,19,22)/b8-6-