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

Systemtic Name: 4-ethoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 4-ethoxy-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 4-ethoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 4-ethoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: 4-ethoxy-N-(4-methylbenzyl)thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NOS/c1-3-19-16-10-8-15(9-11-16)17(20)18-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,18,20)