N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-12(2)13-6-8-16(23)15(10-13)21-20(27)22-19(24)14-7-9-17(25-3)18(11-14)26-4/h6-12,23H,5H2,1-4H3,(H2,21,22,24,27)