2-methyl-1H-indole-3-carbothioamide

Systemtic Name: 2-methyl-1H-indole-3-carbothioamide Openeye Name: 2-methyl-1H-indole-3-carbothioamide CAS Name: 2-methyl-1H-indole-3-carbothioamide IUPAC Name: 2-methyl-1H-indole-3-carbothioamide Traditional Name: 2-methyl-1H-indole-3-carbothioamide Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=S)N

InChI

InChI=1S/C10H10N2S/c1-6-9(10(11)13)7-4-2-3-5-8(7)12-6/h2-5,12H,1H3,(H2,11,13)