N,N-diphenylcarbamodithioate; diphenyltin(2+)

Systemtic Name: N,N-diphenylcarbamodithioate; diphenyltin(2+) Openeye Name: N,N-diphenylcarbamodithioate; diphenyltin(2+) CAS Name: N,N-diphenylcarbamodithioate; diphenyltin(2+) IUPAC Name: N,N-diphenylcarbamodithioate; diphenyltin(2+) Traditional Name: N,N-diphenylcarbamodithioate; diphenyltin(2+) Formula: C38H30N2S4Sn MolecularWeight: 761.6282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/2C13H11NS2.2C6H5.Sn/c2*15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-2-4-6-5-3-1;/h2*1-10H,(H,15,16);2*1-5H;/q;;;;+2/p-2