N-(3-cyano-4-methyl-thiophen-2-yl)benzenecarbothioamide

Systemtic Name: N-(3-cyano-4-methyl-thiophen-2-yl)benzenecarbothioamide Openeye Name: N-(3-cyano-4-methyl-2-thienyl)benzenecarbothioamide CAS Name: N-(3-cyano-4-methyl-2-thiophenyl)benzenecarbothioamide IUPAC Name: N-(3-cyano-4-methylthiophen-2-yl)benzenecarbothioamide Traditional Name: N-(3-cyano-4-methyl-2-thienyl)thiobenzamide Formula: C13H10N2S2 MolecularWeight: 258.3619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C13H10N2S2/c1-9-8-17-13(11(9)7-14)15-12(16)10-5-3-2-4-6-10/h2-6,8H,1H3,(H,15,16)