(1-methylindol-3-yl)-phenyl-methanethione

Systemtic Name: (1-methylindol-3-yl)-phenyl-methanethione Openeye Name: (1-methylindol-3-yl)-phenyl-methanethione CAS Name: (1-methyl-3-indolyl)-phenylmethanethione IUPAC Name: (1-methylindol-3-yl)-phenylmethanethione Traditional Name: (1-methylindol-3-yl)-phenyl-methanethione Formula: C16H13NS MolecularWeight: 251.34612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NS/c1-17-11-14(13-9-5-6-10-15(13)17)16(18)12-7-3-2-4-8-12/h2-11H,1H3