(3-chloranyl-2-oxidanyl-propyl) N-methyl-N-(phenylmethyl)carbamodithioate

Systemtic Name: (3-chloranyl-2-oxidanyl-propyl) N-methyl-N-(phenylmethyl)carbamodithioate Openeye Name: (3-chloro-2-hydroxy-propyl) N-benzyl-N-methyl-carbamodithioate CAS Name: N-methyl-N-(phenylmethyl)carbamodithioic acid (3-chloro-2-hydroxypropyl) ester IUPAC Name: (3-chloro-2-hydroxypropyl) N-benzyl-N-methylcarbamodithioate Traditional Name: N-benzyl-N-methyl-carbamodithioic acid (3-chloro-2-hydroxy-propyl) ester Formula: C12H16ClNOS2 MolecularWeight: 289.84454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)SCC(CCl)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)SCC(CCl)O

InChI

InChI=1S/C12H16ClNOS2/c1-14(8-10-5-3-2-4-6-10)12(16)17-9-11(15)7-13/h2-6,11,15H,7-9H2,1H3