2-[4-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H19ClN4O3S/c1-11-13(19)4-3-5-14(11)22-18(27)23-21-9-12-6-7-15(16(8-12)25-2)26-10-17(20)24/h3-9H,10H2,1-2H3,(H2,20,24)(H2,22,23,27)/b21-9-