2-[4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-N-(isopropylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: N-phenyl-2-[4-[(1Z)-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-N-(isopropylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=S)N/N=C(/C)\C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O2S/c1-14(2)21-20(27)24-23-15(3)16-9-11-18(12-10-16)26-13-19(25)22-17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,22,25)(H2,21,24,27)/b23-15-