(3,5-dimethyl-4-oxidanyl-phenyl)methyl N-methyl-N-(phenylmethyl)carbamodithioate

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl N-methyl-N-(phenylmethyl)carbamodithioate Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl N-benzyl-N-methyl-carbamodithioate CAS Name: N-methyl-N-(phenylmethyl)carbamodithioic acid (4-hydroxy-3,5-dimethylphenyl)methyl ester IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl N-benzyl-N-methylcarbamodithioate Traditional Name: N-benzyl-N-methyl-carbamodithioic acid (4-hydroxy-3,5-dimethyl-benzyl) ester Formula: C18H21NOS2 MolecularWeight: 331.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CSC(=S)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CSC(=S)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NOS2/c1-13-9-16(10-14(2)17(13)20)12-22-18(21)19(3)11-15-7-5-4-6-8-15/h4-10,20H,11-12H2,1-3H3