4-phenyl-1,3-thiazole-2-carbothioamide

Systemtic Name: 4-phenyl-1,3-thiazole-2-carbothioamide Openeye Name: 4-phenylthiazole-2-carbothioamide CAS Name: 4-phenyl-2-thiazolecarbothioamide IUPAC Name: 4-phenyl-1,3-thiazole-2-carbothioamide Traditional Name: 4-phenylthiazole-2-carbothioamide Formula: C10H8N2S2 MolecularWeight: 220.31392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=S)N

InChI

InChI=1S/C10H8N2S2/c11-9(13)10-12-8(6-14-10)7-4-2-1-3-5-7/h1-6H,(H2,11,13)