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

Systemtic Name: (phenylmethyl) N-[(2,6-dimethylphenyl)amino]carbamodithioate Openeye Name: benzyl N-(2,6-dimethylanilino)carbamodithioate CAS Name: N-(2,6-dimethylanilino)carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,6-dimethylanilino)carbamodithioate Traditional Name: N-(2,6-dimethylanilino)carbamodithioic acid benzyl ester Formula: C16H18N2S2 MolecularWeight: 302.45752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NNC(=S)SCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NNC(=S)SCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S2/c1-12-7-6-8-13(2)15(12)17-18-16(19)20-11-14-9-4-3-5-10-14/h3-10,17H,11H2,1-2H3,(H,18,19)