methyl N-(1-anthracen-2-ylethenylamino)carbamodithioate

Systemtic Name: methyl N-(1-anthracen-2-ylethenylamino)carbamodithioate Openeye Name: methyl N-[1-(2-anthryl)vinylamino]carbamodithioate CAS Name: N-[1-(2-anthracenyl)ethenylamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-(1-anthracen-2-ylethenylamino)carbamodithioate Traditional Name: N-[1-(2-anthryl)vinylamino]carbamodithioic acid methyl ester Formula: C18H16N2S2 MolecularWeight: 324.46304

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NNC(=C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

Isomeric SMILES

CSC(=S)NNC(=C)C1=CC2=CC3=CC=CC=C3C=C2C=C1

InChI

InChI=1S/C18H16N2S2/c1-12(19-20-18(21)22-2)13-7-8-16-10-14-5-3-4-6-15(14)11-17(16)9-13/h3-11,19H,1H2,2H3,(H,20,21)