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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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