N-(4-methyl-1-phenyl-pent-3-enyl)benzenecarbothioamide

Systemtic Name: N-(4-methyl-1-phenyl-pent-3-enyl)benzenecarbothioamide Openeye Name: N-(4-methyl-1-phenyl-pent-3-enyl)benzenecarbothioamide CAS Name: N-(4-methyl-1-phenylpent-3-enyl)benzenecarbothioamide IUPAC Name: N-(4-methyl-1-phenylpent-3-enyl)benzenecarbothioamide Traditional Name: N-(4-methyl-1-phenyl-pent-3-enyl)thiobenzamide Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2)C

InChI

InChI=1S/C19H21NS/c1-15(2)13-14-18(16-9-5-3-6-10-16)20-19(21)17-11-7-4-8-12-17/h3-13,18H,14H2,1-2H3,(H,20,21)