N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-9(2)24-12-5-3-4-10(6-12)16(23)21-17(25)20-11-7-13(18)15(22)14(19)8-11/h3-9,22H,1-2H3,(H2,20,21,23,25)