(4-methoxyphenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate

Systemtic Name: (4-methoxyphenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate Openeye Name: (4-methoxyphenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate CAS Name: N-(3,4-dimethylphenyl)carbamodithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate Traditional Name: N-(3,4-dimethylphenyl)carbamodithioic acid p-anisyl ester Formula: C17H19NOS2 MolecularWeight: 317.46886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)SCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)SCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H19NOS2/c1-12-4-7-15(10-13(12)2)18-17(20)21-11-14-5-8-16(19-3)9-6-14/h4-10H,11H2,1-3H3,(H,18,20)