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

Systemtic Name: [4-[(Z)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-11-14(19)5-4-6-15(11)21-18(26)22-20-10-13-7-8-16(25-12(2)23)17(9-13)24-3/h4-10H,1-3H3,(H2,21,22,26)/b20-10-