4-tert-butyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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