[(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-phenyl-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-phenyl-ethyl] N,N-diethylcarbamodithioate Openeye Name: [(2Z)-2-[(4-bromophenyl)hydrazono]-2-phenyl-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-phenylethyl] ester IUPAC Name: [(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-phenylethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(2Z)-2-[(4-bromophenyl)hydrazono]-2-phenyl-ethyl] ester Formula: C19H22BrN3S2 MolecularWeight: 436.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=NNC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)SC/C(=N\NC1=CC=C(C=C1)Br)/C2=CC=CC=C2

InChI

InChI=1S/C19H22BrN3S2/c1-3-23(4-2)19(24)25-14-18(15-8-6-5-7-9-15)22-21-17-12-10-16(20)11-13-17/h5-13,21H,3-4,14H2,1-2H3/b22-18+