methyl N-(1,3-dihydroinden-2-ylideneamino)carbamodithioate

Systemtic Name: methyl N-(1,3-dihydroinden-2-ylideneamino)carbamodithioate Openeye Name: methyl N-(indan-2-ylideneamino)carbamodithioate CAS Name: N-(1,3-dihydroinden-2-ylideneamino)carbamodithioic acid methyl ester IUPAC Name: methyl N-(1,3-dihydroinden-2-ylideneamino)carbamodithioate Traditional Name: N-(indan-2-ylideneamino)carbamodithioic acid methyl ester Formula: C11H12N2S2 MolecularWeight: 236.35638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=C1CC2=CC=CC=C2C1

Isomeric SMILES

CSC(=S)NN=C1CC2=CC=CC=C2C1

InChI

InChI=1S/C11H12N2S2/c1-15-11(14)13-12-10-6-8-4-2-3-5-9(8)7-10/h2-5H,6-7H2,1H3,(H,13,14)