(E)-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N6OS/c1-2-19-17-12(16-18-19)15-13(21)14-11(20)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,14,15,17,20,21)/b9-8+