methyl N-[(E)-(3-methoxyphenyl)methylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-(3-methoxyphenyl)methylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-(3-methoxyphenyl)methyleneamino]carbamodithioate CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-(3-methoxyphenyl)methylideneamino]carbamodithioate Traditional Name: N-[(E)-m-anisylideneamino]carbamodithioic acid methyl ester Formula: C10H12N2OS2 MolecularWeight: 240.34508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=S)SC

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=S)SC

InChI

InChI=1S/C10H12N2OS2/c1-13-9-5-3-4-8(6-9)7-11-12-10(14)15-2/h3-7H,1-2H3,(H,12,14)/b11-7+