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

Systemtic Name: (E)-N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H18N6OS/c1-2-3-11-21-19-14(18-20-21)17-15(23)16-13(22)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3,(H2,16,17,19,22,23)/b10-9+