2-[2-chloranyl-4-[(3-methylphenyl)carbamothioylamino]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(3-methylphenyl)carbamothioylamino]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-chloro-4-(m-tolylcarbamothioylamino)phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-chloro-4-[[(3-methylanilino)-sulfanylidenemethyl]amino]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-chloro-4-[(3-methylphenyl)carbamothioylamino]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-chloro-4-(m-tolylthiocarbamoylamino)phenoxy]-N,N-diethyl-acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC(=C2)C)Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC(=C2)C)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-4-24(5-2)19(25)13-26-18-10-9-16(12-17(18)21)23-20(27)22-15-8-6-7-14(3)11-15/h6-12H,4-5,13H2,1-3H3,(H2,22,23,27)