2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(p-anisylthiocarbamoyl)hydrazino]-N-(p-tolyl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

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