N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2S/c1-11(2)13-6-3-12(4-7-13)5-8-17(24)23-19(26)22-14-9-15(20)18(25)16(21)10-14/h3-11,25H,1-2H3,(H2,22,23,24,26)