3-methoxy-N-(2-methoxyethyl)-4-[(4-methylphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-4-(p-tolylmethoxy)benzenecarbothioamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-4-[(4-methylphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-4-[(4-methylphenyl)methoxy]benzenecarbothioamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-4-(4-methylbenzyl)oxy-thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCCOC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=S)NCCOC)OC

InChI

InChI=1S/C19H23NO3S/c1-14-4-6-15(7-5-14)13-23-17-9-8-16(12-18(17)22-3)19(24)20-10-11-21-2/h4-9,12H,10-11,13H2,1-3H3,(H,20,24)