[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethyl] ester Formula: C19H22N2O2S3 MolecularWeight: 406.58518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC(=S)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC(=S)N3CCCC3

InChI

InChI=1S/C19H22N2O2S3/c1-23-16-8-6-15(7-9-16)21(13-17-5-4-12-25-17)18(22)14-26-19(24)20-10-2-3-11-20/h4-9,12H,2-3,10-11,13-14H2,1H3