[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[[(1R)-1-(4-bromophenyl)propyl]amino]-2-keto-ethyl] ester Formula: C16H23BrN2OS2 MolecularWeight: 403.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC(=S)N(CC)CC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC(=S)N(CC)CC

InChI

InChI=1S/C16H23BrN2OS2/c1-4-14(12-7-9-13(17)10-8-12)18-15(20)11-22-16(21)19(5-2)6-3/h7-10,14H,4-6,11H2,1-3H3,(H,18,20)/t14-/m1/s1