(triphenyl-$l^{5}-phosphanylidene)methyl N,N-dimethylcarbamodithioate

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)methyl N,N-dimethylcarbamodithioate Openeye Name: (triphenyl-$l^{5}-phosphanylidene)methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid triphenylphosphoranylidenemethyl ester IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)methyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid triphenylphosphoranylidenemethyl ester Formula: C22H22NPS2 MolecularWeight: 395.520541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=S)SC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22NPS2/c1-23(2)22(25)26-18-24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3