4-(3,4-dimethylphenyl)-N-(4-pyridin-3-ylbutyl)benzenecarbothioamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(4-pyridin-3-ylbutyl)benzenecarbothioamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[4-(3-pyridyl)butyl]benzenecarbothioamide CAS Name: 4-(3,4-dimethylphenyl)-N-[4-(3-pyridinyl)butyl]benzenecarbothioamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-(4-pyridin-3-ylbutyl)benzenecarbothioamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[4-(3-pyridyl)butyl]thiobenzamide Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=S)NCCCCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=S)NCCCCC3=CN=CC=C3)C

InChI

InChI=1S/C24H26N2S/c1-18-8-9-23(16-19(18)2)21-10-12-22(13-11-21)24(27)26-15-4-3-6-20-7-5-14-25-17-20/h5,7-14,16-17H,3-4,6,15H2,1-2H3,(H,26,27)