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

Systemtic Name: [2-methoxy-4-[(Z)-[(2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(o-tolylcarbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(o-tolylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C18H19N3O3S/c1-12-6-4-5-7-15(12)20-18(25)21-19-11-14-8-9-16(24-13(2)22)17(10-14)23-3/h4-11H,1-3H3,(H2,20,21,25)/b19-11-