[2-[(4-ethoxyphenyl)amino]-2-(4-methylphenyl)imino-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-(4-methylphenyl)imino-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-ethoxyanilino)-2-(p-tolylimino)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-ethoxyanilino)-2-(4-methylphenyl)iminoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(p-phenetidino)-2-(p-tolylimino)ethyl] ester Formula: C22H29N3OS2 MolecularWeight: 415.61516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=S)SCC(=NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H29N3OS2/c1-5-25(6-2)22(27)28-16-21(23-18-10-8-17(4)9-11-18)24-19-12-14-20(15-13-19)26-7-3/h8-15H,5-7,16H2,1-4H3,(H,23,24)