(E)-N-[phenyl-(phenylmethyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[phenyl-(phenylmethyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[benzyl(phenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(N-(phenylmethyl)anilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[benzyl(phenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[benzyl(phenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2OS2/c24-20(14-13-19-12-7-15-26-19)22-21(25)23(18-10-5-2-6-11-18)16-17-8-3-1-4-9-17/h1-15H,16H2,(H,22,24,25)/b14-13+