3-(4-propylphenyl)carbothioyl-5,6,7,8-tetrahydroindolizine-8-carbonitrile

Systemtic Name: 3-(4-propylphenyl)carbothioyl-5,6,7,8-tetrahydroindolizine-8-carbonitrile Openeye Name: 3-(4-propylbenzenecarbothioyl)-5,6,7,8-tetrahydroindolizine-8-carbonitrile CAS Name: 3-[(4-propylphenyl)-sulfanylidenemethyl]-5,6,7,8-tetrahydroindolizine-8-carbonitrile IUPAC Name: 3-(4-propylbenzenecarbothioyl)-5,6,7,8-tetrahydroindolizine-8-carbonitrile Traditional Name: 3-(4-propylthiobenzoyl)-5,6,7,8-tetrahydroindolizine-8-carbonitrile Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=S)C2=CC=C3N2CCCC3C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=S)C2=CC=C3N2CCCC3C#N

InChI

InChI=1S/C19H20N2S/c1-2-4-14-6-8-15(9-7-14)19(22)18-11-10-17-16(13-20)5-3-12-21(17)18/h6-11,16H,2-5,12H2,1H3