[(E)-(4-methoxyphenyl)methylideneamino]carbamodithioic acid

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino]carbamodithioic acid Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino]carbamodithioic acid CAS Name: [(E)-(4-methoxyphenyl)methylideneamino]carbamodithioic acid IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino]carbamodithioic acid Traditional Name: [(E)-p-anisylideneamino]carbamodithioic acid Formula: C9H10N2OS2 MolecularWeight: 226.3185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS2/c1-12-8-4-2-7(3-5-8)6-10-11-9(13)14/h2-6H,1H3,(H2,11,13,14)/b10-6+