[phenyl-[(phenylmethyl)carbamothioylsulfanyl]stibanyl] N-(phenylmethyl)carbamodithioate

Systemtic Name: [phenyl-[(phenylmethyl)carbamothioylsulfanyl]stibanyl] N-(phenylmethyl)carbamodithioate Openeye Name: [benzylcarbamothioylsulfanyl(phenyl)stibanyl] N-benzylcarbamodithioate CAS Name: N-(phenylmethyl)carbamodithioic acid [phenyl-[[[(phenylmethyl)amino]-sulfanylidenemethyl]thio]stibino] ester IUPAC Name: [benzylcarbamothioylsulfanyl(phenyl)stibanyl] N-benzylcarbamodithioate Traditional Name: N-benzylcarbamodithioic acid [(benzylthiocarbamoylthio)-phenyl-stibino] ester Formula: C22H21N2S4Sb MolecularWeight: 563.43554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)S[Sb](C2=CC=CC=C2)SC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)S[Sb](C2=CC=CC=C2)SC(=S)NCC3=CC=CC=C3

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;/q;;;+2/p-2