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

Systemtic Name: N-[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]thiocarbamoyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-6-15(5)16-10-11-19(27)18(12-16)25-24(32)26-23(28)17-13-20(29-7-2)22(31-9-4)21(14-17)30-8-3/h10-15,27H,6-9H2,1-5H3,(H2,25,26,28,32)/t15-/m0/s1