2-[4-[(Z)-N-[(2-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-N-[(2-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-[(2-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-[(2-methoxyphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-N-[(2-methoxyphenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H24N4O3S/c1-14(15-9-11-16(12-10-15)27-13-19(25)24(2)3)22-23-20(28)21-17-7-5-6-8-18(17)26-4/h5-12H,13H2,1-4H3,(H2,21,23,28)/b22-14-