N-(1H-benzimidazol-2-yl)-2-methyl-1,3-thiazole-4-carbothioamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methyl-1,3-thiazole-4-carbothioamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methyl-thiazole-4-carbothioamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methyl-4-thiazolecarbothioamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methyl-1,3-thiazole-4-carbothioamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methyl-thiazole-4-carbothioamide Formula: C12H10N4S2 MolecularWeight: 274.3646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=S)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)C(=S)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H10N4S2/c1-7-13-10(6-18-7)11(17)16-12-14-8-4-2-3-5-9(8)15-12/h2-6H,1H3,(H2,14,15,16,17)