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

Systemtic Name: (phenylmethyl) N-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioate Openeye Name: benzyl N-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioate CAS Name: N-[[(Z)-(5-methyl-3-pyrazolylidene)methyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioate Traditional Name: N-[[(Z)-(5-methylpyrazol-3-ylidene)methyl]amino]carbamodithioic acid benzyl ester Formula: C13H14N4S2 MolecularWeight: 290.40706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=S)SCC2=CC=CC=C2)N=N1

Isomeric SMILES

CC1=C/C(=C/NNC(=S)SCC2=CC=CC=C2)/N=N1

InChI

InChI=1S/C13H14N4S2/c1-10-7-12(16-15-10)8-14-17-13(18)19-9-11-5-3-2-4-6-11/h2-8,14H,9H2,1H3,(H,17,18)/b12-8-