2-[2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H20N4O3S/c1-12-3-6-14(7-4-12)21-18(26)22-20-10-13-5-8-15(16(9-13)24-2)25-11-17(19)23/h3-10H,11H2,1-2H3,(H2,19,23)(H2,21,22,26)/b20-10-