N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H21FN4O2S MolecularWeight: 388.459043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NCC2=CC=C(C=C2)F)C

InChI

InChI=1S/C19H21FN4O2S/c1-12-3-6-15(9-13(12)2)18(26)21-11-17(25)23-24-19(27)22-10-14-4-7-16(20)8-5-14/h3-9H,10-11H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,27)