(phenylmethyl) N-[(2,6-diethylphenyl)amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(2,6-diethylphenyl)amino]carbamodithioate Openeye Name: benzyl N-(2,6-diethylanilino)carbamodithioate CAS Name: N-(2,6-diethylanilino)carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,6-diethylanilino)carbamodithioate Traditional Name: N-(2,6-diethylanilino)carbamodithioic acid benzyl ester Formula: C18H22N2S2 MolecularWeight: 330.51068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NNC(=S)SCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NNC(=S)SCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S2/c1-3-15-11-8-12-16(4-2)17(15)19-20-18(21)22-13-14-9-6-5-7-10-14/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)