S-prop-2-enyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate

Systemtic Name: S-prop-2-enyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-allyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NE)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NE)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-allyl ester Formula: C14H13N3OS MolecularWeight: 271.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)N=C1C=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCSC(=O)/N=C/1\C=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3OS/c1-2-10-19-14(18)16-12-8-9-17(15-11-12)13-6-4-3-5-7-13/h2-9,11H,1,10H2/b16-12+