5,6-dimethyl-1,3-benzothiazole-2,4-dicarbothioamide

Systemtic Name: 5,6-dimethyl-1,3-benzothiazole-2,4-dicarbothioamide Openeye Name: 5,6-dimethyl-1,3-benzothiazole-2,4-dicarbothioamide CAS Name: 5,6-dimethyl-1,3-benzothiazole-2,4-dicarbothioamide IUPAC Name: 5,6-dimethyl-1,3-benzothiazole-2,4-dicarbothioamide Traditional Name: 5,6-dimethyl-1,3-benzothiazole-2,4-dicarbothioamide Formula: C11H11N3S3 MolecularWeight: 281.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C(=S)N)N=C(S2)C(=S)N

Isomeric SMILES

CC1=CC2=C(C(=C1C)C(=S)N)N=C(S2)C(=S)N

InChI

InChI=1S/C11H11N3S3/c1-4-3-6-8(7(5(4)2)9(12)15)14-11(17-6)10(13)16/h3H,1-2H3,(H2,12,15)(H2,13,16)