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

Systemtic Name: 2-methyl-N-phenyl-1H-indole-3-carbothioamide Openeye Name: 2-methyl-N-phenyl-1H-indole-3-carbothioamide CAS Name: 2-methyl-N-phenyl-1H-indole-3-carbothioamide IUPAC Name: 2-methyl-N-phenyl-1H-indole-3-carbothioamide Traditional Name: 2-methyl-N-phenyl-1H-indole-3-carbothioamide Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2S/c1-11-15(13-9-5-6-10-14(13)17-11)16(19)18-12-7-3-2-4-8-12/h2-10,17H,1H3,(H,18,19)