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

Systemtic Name: 5-bromanyl-2-methyl-1H-indole-3-carbothioamide Openeye Name: 5-bromo-2-methyl-1H-indole-3-carbothioamide CAS Name: 5-bromo-2-methyl-1H-indole-3-carbothioamide IUPAC Name: 5-bromo-2-methyl-1H-indole-3-carbothioamide Traditional Name: 5-bromo-2-methyl-1H-indole-3-carbothioamide Formula: C10H9BrN2S MolecularWeight: 269.16086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)C(=S)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)C(=S)N

InChI

InChI=1S/C10H9BrN2S/c1-5-9(10(12)14)7-4-6(11)2-3-8(7)13-5/h2-4,13H,1H3,(H2,12,14)