phenylantimony; N-(phenylmethyl)carbamodithioate

Systemtic Name: phenylantimony; N-(phenylmethyl)carbamodithioate Openeye Name: N-benzylcarbamodithioate; phenylantimony CAS Name: phenylantimony; N-(phenylmethyl)carbamodithioate IUPAC Name: N-benzylcarbamodithioate; phenylantimony Traditional Name: N-benzylcarbamodithioate; phenylantimony Formula: C22H21N2S4Sb-2 MolecularWeight: 563.43554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)[Sb]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)CNC(=S)[S-].C1=CC=C(C=C1)[Sb]

InChI

InChI=1S/2C8H9NS2.C6H5.Sb/c2*10-8(11)9-6-7-4-2-1-3-5-7;1-2-4-6-5-3-1;/h2*1-5H,6H2,(H2,9,10,11);1-5H;/p-2