N,N-dimethylcarbamodithioate; phenylantimony

Systemtic Name: N,N-dimethylcarbamodithioate; phenylantimony Openeye Name: N,N-dimethylcarbamodithioate; phenylantimony CAS Name: N,N-dimethylcarbamodithioate; phenylantimony IUPAC Name: N,N-dimethylcarbamodithioate; phenylantimony Traditional Name: N,N-dimethylcarbamodithioate; phenylantimony Formula: C12H17N2S4Sb-2 MolecularWeight: 439.29678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.2C3H7NS2.Sb/c1-2-4-6-5-3-1;2*1-4(2)3(5)6;/h1-5H;2*1-2H3,(H,5,6);/p-2