N-phenylcarbamothioate; triphenylstibane

Systemtic Name: N-phenylcarbamothioate; triphenylstibane Openeye Name: N-phenylcarbamothioate; triphenylstibane CAS Name: N-phenylcarbamothioate; triphenylstibine IUPAC Name: N-phenylcarbamothioate; triphenylstibane Traditional Name: N-phenylthiocarbamate; triphenylstibine Formula: C32H27N2O2S2Sb-2 MolecularWeight: 657.45898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)[S-].C1=CC=C(C=C1)NC(=O)[S-].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[S-].C1=CC=C(C=C1)NC(=O)[S-].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/2C7H7NOS.3C6H5.Sb/c2*9-7(10)8-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h2*1-5H,(H2,8,9,10);3*1-5H;/p-2