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

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-4-isopropoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C)O)C

InChI

InChI=1S/C19H22N2O3S/c1-11(2)24-15-7-5-14(6-8-15)18(23)21-19(25)20-16-10-12(3)9-13(4)17(16)22/h5-11,22H,1-4H3,(H2,20,21,23,25)