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

Systemtic Name: 4-chloranyl-N-[3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(p-anisylthiocarbamoyl)hydrazino]propyl]benzamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3S/c1-27-16-8-2-13(3-9-16)12-22-19(28)24-23-17(25)10-11-21-18(26)14-4-6-15(20)7-5-14/h2-9H,10-12H2,1H3,(H,21,26)(H,23,25)(H2,22,24,28)