4-ethyl-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 4-ethyl-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-4-ethyl-benzenecarbothioamide CAS Name: 4-ethyl-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-4-ethylbenzenecarbothioamide Traditional Name: N-benzyl-4-ethyl-thiobenzamide Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NS/c1-2-13-8-10-15(11-9-13)16(18)17-12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,17,18)