N,N-bis(phenylmethyl)carbamothioate; cadmium(2+)

Systemtic Name: N,N-bis(phenylmethyl)carbamothioate; cadmium(2+) Openeye Name: cadmium(2+); N,N-dibenzylcarbamothioate CAS Name: N,N-bis(phenylmethyl)carbamothioate; cadmium(2+) IUPAC Name: cadmium(2+); N,N-dibenzylcarbamothioate Traditional Name: cadmium(2+); N,N-dibenzylthiocarbamate Formula: C30H28CdN2O2S2 MolecularWeight: 625.09652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[O-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[O-].[Cd+2]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[O-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[O-].[Cd+2]

InChI

InChI=1S/2C15H15NOS.Cd/c2*17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h2*1-10H,11-12H2,(H,17,18);/q;;+2/p-2