6-methylbenzene-1,2,3,4,5-pentacarbothialdehyde

Systemtic Name: 6-methylbenzene-1,2,3,4,5-pentacarbothialdehyde Openeye Name: 6-methylbenzene-1,2,3,4,5-pentacarbothialdehyde CAS Name: 6-methylbenzene-1,2,3,4,5-pentacarbothioaldehyde IUPAC Name: 6-methylbenzene-1,2,3,4,5-pentacarbothialdehyde Traditional Name: 6-methylbenzene-1,2,3,4,5-pentacarbothialdehyde Formula: C12H8S5 MolecularWeight: 312.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C=S)C=S)C=S)C=S)C=S

Isomeric SMILES

CC1=C(C(=C(C(=C1C=S)C=S)C=S)C=S)C=S

InChI

InChI=1S/C12H8S5/c1-7-8(2-13)10(4-15)12(6-17)11(5-16)9(7)3-14/h2-6H,1H3