N,N-bis(phenylmethyl)carbamodithioate; ethane-1,2-dithiolate

Systemtic Name: N,N-bis(phenylmethyl)carbamodithioate; ethane-1,2-dithiolate Openeye Name: N,N-dibenzylcarbamodithioate; ethane-1,2-dithiolate CAS Name: N,N-bis(phenylmethyl)carbamodithioate; ethane-1,2-dithiolate IUPAC Name: N,N-dibenzylcarbamodithioate; ethane-1,2-dithiolate Traditional Name: N,N-dibenzylcarbamodithioate; ethane-1,2-dithiolate Formula: C17H18NS4-3 MolecularWeight: 364.59152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C(C[S-])[S-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C(C[S-])[S-]

InChI

InChI=1S/C15H15NS2.C2H6S2/c17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;3-1-2-4/h1-10H,11-12H2,(H,17,18);3-4H,1-2H2/p-3