N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide Openeye Name: N-(3-methylthiazol-2-ylidene)benzenecarbothioamide CAS Name: N-(3-methyl-2-thiazolylidene)benzenecarbothioamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)benzenecarbothioamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)thiobenzamide Formula: C11H10N2S2 MolecularWeight: 234.3405

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=S)C2=CC=CC=C2

Isomeric SMILES

CN1C=CSC1=NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2S2/c1-13-7-8-15-11(13)12-10(14)9-5-3-2-4-6-9/h2-8H,1H3