S-[(E)-but-2-enyl] (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate

Systemtic Name: S-[(E)-but-2-enyl] (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Openeye Name: S-[(E)-but-2-enyl] (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate CAS Name: (NE)-N-(1-phenyl-4-pyridazinylidene)carbamothioic acid S-[(E)-but-2-enyl] ester IUPAC Name: S-[(E)-but-2-enyl] (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate Traditional Name: (NE)-N-(1-phenylpyridazin-4-ylidene)thiocarbamic acid S-[(E)-but-2-enyl] ester Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-2-3-11-20-15(19)17-13-9-10-18(16-12-13)14-7-5-4-6-8-14/h2-10,12H,11H2,1H3/b3-2+,17-13+