N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-12(2)11-24-15-6-4-5-14(10-15)18(23)21-19(25)20-16-9-13(3)7-8-17(16)22/h4-10,12,22H,11H2,1-3H3,(H2,20,21,23,25)