(phenylmethyl) N-(butan-2-ylideneamino)carbamodithioate

Systemtic Name: (phenylmethyl) N-(butan-2-ylideneamino)carbamodithioate Openeye Name: benzyl N-(1-methylpropylideneamino)carbamodithioate CAS Name: N-(butan-2-ylideneamino)carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(butan-2-ylideneamino)carbamodithioate Traditional Name: N-(1-methylpropylideneamino)carbamodithioic acid benzyl ester Formula: C12H16N2S2 MolecularWeight: 252.39884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)SCC1=CC=CC=C1)C

Isomeric SMILES

CCC(=NNC(=S)SCC1=CC=CC=C1)C

InChI

InChI=1S/C12H16N2S2/c1-3-10(2)13-14-12(15)16-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,14,15)