[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S2/c1-3-23(4-2)20(26)27-14-18(24)22-17-13-9-8-12-16(17)19(25)21-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H,21,25)(H,22,24)