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

Systemtic Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-(isopropylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(1Z)-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-N-(isopropylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]-N-(o-tolyl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=NNC(=S)NC(C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C(=N\NC(=S)NC(C)C)/C

InChI

InChI=1S/C21H26N4O2S/c1-14(2)22-21(28)25-24-16(4)17-9-11-18(12-10-17)27-13-20(26)23-19-8-6-5-7-15(19)3/h5-12,14H,13H2,1-4H3,(H,23,26)(H2,22,25,28)/b24-16-