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(6-methyl-1,3-benzothiazol-2-yl)carbamothioylsulfanyl N-(6-methyl-1,3-benzothiazol-2-yl)carbamodithioate

(6-methyl-1,3-benzothiazol-2-yl)carbamothioylsulfanyl N-(6-methyl-1,3-benzothiazol-2-yl)carbamodithioate

Systemtic Name:(6-methyl-1,3-benzothiazol-2-yl)carbamothioylsulfanyl N-(6-methyl-1,3-benzothiazol-2-yl)carbamodithioate
Openeye Name:(6-methyl-1,3-benzothiazol-2-yl)carbamothioylsulfanyl N-(6-methyl-1,3-benzothiazol-2-yl)carbamodithioate
CAS Name:N-(6-methyl-1,3-benzothiazol-2-yl)carbamodithioic acid [[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]thio] ester
IUPAC Name:(6-methyl-1,3-benzothiazol-2-yl)carbamothioylsulfanyl N-(6-methyl-1,3-benzothiazol-2-yl)carbamodithioate
Traditional Name:N-(6-methyl-1,3-benzothiazol-2-yl)carbamodithioic acid [(6-methyl-1,3-benzothiazol-2-yl)thiocarbamoylthio] ester
Formula: C18H14N4S6
MolecularWeight: 478.72056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)SSC(=S)NC3=NC4=C(S3)C=C(C=C4)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)SSC(=S)NC3=NC4=C(S3)C=C(C=C4)C


InChI

InChI=1S/C18H14N4S6/c1-9-3-5-11-13(7-9)25-15(19-11)21-17(23)27-28-18(24)22-16-20-12-6-4-10(2)8-14(12)26-16/h3-8H,1-2H3,(H,19,21,23)(H,20,22,24)


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