N-[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]thiocarbamoyl]-2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-5-12(2)13-9-10-15(23)14(11-13)21-20(27)22-19(24)18-16(25-3)7-6-8-17(18)26-4/h6-12,23H,5H2,1-4H3,(H2,21,22,24,27)/t12-/m0/s1