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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C

InChI

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