2,3-dimethyl-1H-indole-5-carbothioamide

Systemtic Name: 2,3-dimethyl-1H-indole-5-carbothioamide Openeye Name: 2,3-dimethyl-1H-indole-5-carbothioamide CAS Name: 2,3-dimethyl-1H-indole-5-carbothioamide IUPAC Name: 2,3-dimethyl-1H-indole-5-carbothioamide Traditional Name: 2,3-dimethyl-1H-indole-5-carbothioamide Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=S)N)C

InChI

InChI=1S/C11H12N2S/c1-6-7(2)13-10-4-3-8(11(12)14)5-9(6)10/h3-5,13H,1-2H3,(H2,12,14)