2-methyl-N-phenyl-indolizine-3-carbothioamide

Systemtic Name: 2-methyl-N-phenyl-indolizine-3-carbothioamide Openeye Name: 2-methyl-N-phenyl-indolizine-3-carbothioamide CAS Name: 2-methyl-N-phenyl-3-indolizinecarbothioamide IUPAC Name: 2-methyl-N-phenylindolizine-3-carbothioamide Traditional Name: 2-methyl-N-phenyl-indolizine-3-carbothioamide Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)NC3=CC=CC=C3

InChI

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