3-chloranyl-N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]ethyl]benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-26-15-7-5-12(6-8-15)10-21-18(27)23-22-16(24)11-20-17(25)13-3-2-4-14(19)9-13/h2-9H,10-11H2,1H3,(H,20,25)(H,22,24)(H2,21,23,27)