N'-(1-adamantyl)carbamimidothioate; triphenylstannanylium

Systemtic Name: N'-(1-adamantyl)carbamimidothioate; triphenylstannanylium Openeye Name: N'-(1-adamantyl)carbamimidothioate; triphenylstannanylium CAS Name: N'-(1-adamantyl)carbamimidothioate; triphenylstannanylium IUPAC Name: N'-(1-adamantyl)carbamimidothioate; triphenylstannanylium Traditional Name: N'-(1-adamantyl)carbamimidothioate; triphenylstannanylium Formula: C29H32N2SSn MolecularWeight: 559.35278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=C(N)[S-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C(N)[S-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C11H18N2S.3C6H5.Sn/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11;3*1-2-4-6-5-3-1;/h7-9H,1-6H2,(H3,12,13,14);3*1-5H;/q;;;;+1/p-1