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

Systemtic Name: 5-methyl-2-phenyl-1H-indole-3-carbothioamide Openeye Name: 5-methyl-2-phenyl-1H-indole-3-carbothioamide CAS Name: 5-methyl-2-phenyl-1H-indole-3-carbothioamide IUPAC Name: 5-methyl-2-phenyl-1H-indole-3-carbothioamide Traditional Name: 5-methyl-2-phenyl-1H-indole-3-carbothioamide Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2S/c1-10-7-8-13-12(9-10)14(16(17)19)15(18-13)11-5-3-2-4-6-11/h2-9,18H,1H3,(H2,17,19)