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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

InChI

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