[phenyl(phenylcarbamothioylsulfanyl)stibanyl] N-phenylcarbamodithioate

Systemtic Name: [phenyl(phenylcarbamothioylsulfanyl)stibanyl] N-phenylcarbamodithioate Openeye Name: [phenyl(phenylcarbamothioylsulfanyl)stibanyl] N-phenylcarbamodithioate CAS Name: N-phenylcarbamodithioic acid [[[anilino(sulfanylidene)methyl]thio]-phenylstibino] ester IUPAC Name: [phenyl(phenylcarbamothioylsulfanyl)stibanyl] N-phenylcarbamodithioate Traditional Name: N-phenylcarbamodithioic acid [phenyl-(phenylthiocarbamoylthio)stibino] ester Formula: C20H17N2S4Sb MolecularWeight: 535.38238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)S[Sb](C2=CC=CC=C2)SC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)S[Sb](C2=CC=CC=C2)SC(=S)NC3=CC=CC=C3

InChI

InChI=1S/2C7H7NS2.C6H5.Sb/c2*9-7(10)8-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h2*1-5H,(H2,8,9,10);1-5H;/q;;;+2/p-2