2-[(4-methylphenyl)methoxy]-N-phenethyl-benzenecarbothioamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-phenethyl-benzenecarbothioamide Openeye Name: N-phenethyl-2-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-phenethylbenzenecarbothioamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-phenethylbenzenecarbothioamide Traditional Name: 2-(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=C2C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)NCCC3=CC=CC=C3

InChI

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