N-(phenylmethyl)carbamodithioate; triphenylstannanylium

Systemtic Name: N-(phenylmethyl)carbamodithioate; triphenylstannanylium Openeye Name: N-benzylcarbamodithioate; triphenylstannanylium CAS Name: N-(phenylmethyl)carbamodithioate; triphenylstannanylium IUPAC Name: N-benzylcarbamodithioate; triphenylstannanylium Traditional Name: N-benzylcarbamodithioate; triphenylstannanylium Formula: C26H23NS2Sn MolecularWeight: 532.30752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NS2.3C6H5.Sn/c10-8(11)9-6-7-4-2-1-3-5-7;3*1-2-4-6-5-3-1;/h1-5H,6H2,(H2,9,10,11);3*1-5H;/q;;;;+1/p-1