N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11(2)13-5-3-4-6-16(13)24-10-17(23)22-18(25)21-15-8-7-12(19)9-14(15)20/h3-9,11H,10H2,1-2H3,(H2,21,22,23,25)