(E)-N-[bis(prop-2-enyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(diallylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[bis(prop-2-enyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(diallylthiocarbamoyl)-3-phenyl-acrylamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H18N2OS/c1-3-12-18(13-4-2)16(20)17-15(19)11-10-14-8-6-5-7-9-14/h3-11H,1-2,12-13H2,(H,17,19,20)/b11-10+