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

Systemtic Name: 5-methoxy-2-methyl-1H-indole-3-carbothioamide Openeye Name: 5-methoxy-2-methyl-1H-indole-3-carbothioamide CAS Name: 5-methoxy-2-methyl-1H-indole-3-carbothioamide IUPAC Name: 5-methoxy-2-methyl-1H-indole-3-carbothioamide Traditional Name: 5-methoxy-2-methyl-1H-indole-3-carbothioamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-6-10(11(12)15)8-5-7(14-2)3-4-9(8)13-6/h3-5,13H,1-2H3,(H2,12,15)