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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-(4-methylphenyl)imino-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-methoxyanilino)-2-(p-tolylimino)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-methoxyanilino)-2-(4-methylphenyl)iminoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(p-anisidino)-2-(p-tolylimino)ethyl] ester Formula: C21H27N3OS2 MolecularWeight: 401.58858

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS2/c1-5-24(6-2)21(26)27-15-20(22-17-9-7-16(3)8-10-17)23-18-11-13-19(25-4)14-12-18/h7-14H,5-6,15H2,1-4H3,(H,22,23)