6-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H17ClN3O4S- MolecularWeight: 406.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H18ClN3O4S/c1-10-12(19)5-4-6-13(10)21-18(27)22-20-9-11-7-8-14(25-2)16(26-3)15(11)17(23)24/h4-9H,1-3H3,(H,23,24)(H2,21,22,27)/p-1/b20-9-