4-ethoxy-3-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Openeye Name: 4-ethoxy-3-methoxy-N-(p-tolylmethyl)benzenecarbothioamide CAS Name: 4-ethoxy-3-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(4-methylphenyl)methyl]benzenecarbothioamide Traditional Name: 4-ethoxy-3-methoxy-N-(4-methylbenzyl)thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-4-21-16-10-9-15(11-17(16)20-3)18(22)19-12-14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3,(H,19,22)