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

Systemtic Name: N-[2-[2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-chloro-2-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-chloro-2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19ClN4O3S/c1-11-13(19)7-5-8-14(11)21-18(27)23-22-16(24)10-20-17(25)12-6-3-4-9-15(12)26-2/h3-9H,10H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,27)