N-methyl-4-[(4-methylphenyl)methoxy]-N-(phenylmethyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=S)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=S)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NOS/c1-18-8-10-20(11-9-18)17-25-22-14-12-21(13-15-22)23(26)24(2)16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3