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

Systemtic Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-(carbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=S)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/NC(=S)N)OC

InChI

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