(2-oxidanyl-3-phenoxy-propyl) N-[(4-chlorophenyl)methyl]carbamodithioate

Systemtic Name: (2-oxidanyl-3-phenoxy-propyl) N-[(4-chlorophenyl)methyl]carbamodithioate Openeye Name: (2-hydroxy-3-phenoxy-propyl) N-[(4-chlorophenyl)methyl]carbamodithioate CAS Name: N-[(4-chlorophenyl)methyl]carbamodithioic acid (2-hydroxy-3-phenoxypropyl) ester IUPAC Name: (2-hydroxy-3-phenoxypropyl) N-[(4-chlorophenyl)methyl]carbamodithioate Traditional Name: N-(4-chlorobenzyl)carbamodithioic acid (2-hydroxy-3-phenoxy-propyl) ester Formula: C17H18ClNO2S2 MolecularWeight: 367.91332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC(=S)NCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSC(=S)NCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClNO2S2/c18-14-8-6-13(7-9-14)10-19-17(22)23-12-15(20)11-21-16-4-2-1-3-5-16/h1-9,15,20H,10-12H2,(H,19,22)