(Z)-N-(cyclopentylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(cyclopentylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(cyclopentylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(cyclopentylamino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(cyclopentylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(cyclopentylthiocarbamoyl)-3-phenyl-acrylamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c18-14(11-10-12-6-2-1-3-7-12)17-15(19)16-13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H2,16,17,18,19)/b11-10-