[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl] ester Formula: C21H26N2OS2 MolecularWeight: 386.57394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2OS2/c1-3-23(4-2)21(25)26-16-20(24)22-19(18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14,19H,3-4,15-16H2,1-2H3,(H,22,24)/t19-/m1/s1