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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-(4-methylphenyl)imino-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-methylanilino)-2-(p-tolylimino)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-methylanilino)-2-(4-methylphenyl)iminoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-(4-methylphenyl)iminoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(p-toluidino)-2-(p-tolylimino)ethyl] ester Formula: C21H27N3S2 MolecularWeight: 385.58918

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3S2/c1-5-24(6-2)21(25)26-15-20(22-18-11-7-16(3)8-12-18)23-19-13-9-17(4)10-14-19/h7-14H,5-6,15H2,1-4H3,(H,22,23)