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

Systemtic Name: prop-2-enyl N-[(2,6-diethylphenyl)amino]carbamodithioate Openeye Name: allyl N-(2,6-diethylanilino)carbamodithioate CAS Name: N-(2,6-diethylanilino)carbamodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(2,6-diethylanilino)carbamodithioate Traditional Name: N-(2,6-diethylanilino)carbamodithioic acid allyl ester Formula: C14H20N2S2 MolecularWeight: 280.452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NNC(=S)SCC=C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NNC(=S)SCC=C

InChI

InChI=1S/C14H20N2S2/c1-4-10-18-14(17)16-15-13-11(5-2)8-7-9-12(13)6-3/h4,7-9,15H,1,5-6,10H2,2-3H3,(H,16,17)