(phenylmethyl) N-[(Z)-(2-fluorophenyl)methylideneamino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(Z)-(2-fluorophenyl)methylideneamino]carbamodithioate Openeye Name: benzyl N-[(Z)-(2-fluorophenyl)methyleneamino]carbamodithioate CAS Name: N-[(Z)-(2-fluorophenyl)methylideneamino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-(2-fluorophenyl)methylideneamino]carbamodithioate Traditional Name: N-[(Z)-(2-fluorobenzylidene)amino]carbamodithioic acid benzyl ester Formula: C15H13FN2S2 MolecularWeight: 304.405523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NN=CC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)N/N=C\C2=CC=CC=C2F

InChI

InChI=1S/C15H13FN2S2/c16-14-9-5-4-8-13(14)10-17-18-15(19)20-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)/b17-10-