4-ethyl-N-[(4-methylphenyl)methyl]benzenecarbothioamide

Systemtic Name: 4-ethyl-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 4-ethyl-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 4-ethyl-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 4-ethyl-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: 4-ethyl-N-(4-methylbenzyl)thiobenzamide Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NS/c1-3-14-8-10-16(11-9-14)17(19)18-12-15-6-4-13(2)5-7-15/h4-11H,3,12H2,1-2H3,(H,18,19)