S-phenyl N-(sulfanylidenemethylidene)carbamothioate

Systemtic Name: S-phenyl N-(sulfanylidenemethylidene)carbamothioate Openeye Name: S-phenyl N-(thioxomethylene)carbamothioate CAS Name: N-(sulfanylidenemethylidene)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(sulfanylidenemethylidene)carbamothioate Traditional Name: N-(thioxomethylene)thiocarbamic acid S-phenyl ester Formula: C8H5NOS2 MolecularWeight: 195.2614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)N=C=S

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)N=C=S

InChI

InChI=1S/C8H5NOS2/c10-8(9-6-11)12-7-4-2-1-3-5-7/h1-5H