N-[2-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[(3-chloro-2-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H21ClN4O3S/c1-3-27-14-9-7-13(8-10-14)18(26)21-11-17(25)23-24-19(28)22-16-6-4-5-15(20)12(16)2/h4-10H,3,11H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,28)