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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

CSC(=S)N/N=C/1\CCC2=CC=CC=C21

InChI

InChI=1S/C11H12N2S2/c1-15-11(14)13-12-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3,(H,13,14)/b12-10+