3-[(4-methylphenyl)methoxy]-N-phenethyl-benzenecarbothioamide

Systemtic Name: 3-[(4-methylphenyl)methoxy]-N-phenethyl-benzenecarbothioamide Openeye Name: N-phenethyl-3-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-[(4-methylphenyl)methoxy]-N-phenethylbenzenecarbothioamide IUPAC Name: 3-[(4-methylphenyl)methoxy]-N-phenethylbenzenecarbothioamide Traditional Name: 3-(4-methylbenzyl)oxy-N-phenethyl-thiobenzamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NOS/c1-18-10-12-20(13-11-18)17-25-22-9-5-8-21(16-22)23(26)24-15-14-19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3,(H,24,26)