N-azanyl-N-[(4-methoxyphenyl)methyl]carbamodithioate

Systemtic Name: N-azanyl-N-[(4-methoxyphenyl)methyl]carbamodithioate Openeye Name: N-amino-N-[(4-methoxyphenyl)methyl]carbamodithioate CAS Name: N-amino-N-[(4-methoxyphenyl)methyl]carbamodithioate IUPAC Name: N-amino-N-[(4-methoxyphenyl)methyl]carbamodithioate Traditional Name: N-amino-N-p-anisyl-carbamodithioate Formula: C9H11N2OS2- MolecularWeight: 227.32644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=S)[S-])N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=S)[S-])N

InChI

InChI=1S/C9H12N2OS2/c1-12-8-4-2-7(3-5-8)6-11(10)9(13)14/h2-5H,6,10H2,1H3,(H,13,14)/p-1