(phenylmethyl) N-[[(E)-ethoxy-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[[(E)-ethoxy-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioate Openeye Name: benzyl N-[[(E)-ethoxy-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioate CAS Name: N-[[(E)-ethoxy-(5-methyl-3-pyrazolylidene)methyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(E)-ethoxy-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioate Traditional Name: N-[[(E)-ethoxy-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioic acid benzyl ester Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(N=N1)C)NNC(=S)SCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/1\C=C(N=N1)C)/NNC(=S)SCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4OS2/c1-3-20-14(13-9-11(2)16-17-13)18-19-15(21)22-10-12-7-5-4-6-8-12/h4-9,18H,3,10H2,1-2H3,(H,19,21)/b14-13+