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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-(4-ethoxyphenyl)imino-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-ethoxyanilino)-2-(4-ethoxyphenyl)imino-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-ethoxyanilino)-2-(4-ethoxyphenyl)iminoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-(4-ethoxyphenyl)iminoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(p-phenetidino)-2-p-phenetylimino-ethyl] ester Formula: C23H31N3O2S2 MolecularWeight: 445.64114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S2/c1-5-26(6-2)23(29)30-17-22(24-18-9-13-20(14-10-18)27-7-3)25-19-11-15-21(16-12-19)28-8-4/h9-16H,5-8,17H2,1-4H3,(H,24,25)