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

Systemtic Name: N-[[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyanilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-12(2)14-7-10-17(22)16(11-14)20-19(25)21-18(23)13-5-8-15(24-3)9-6-13/h5-12,22H,4H2,1-3H3,(H2,20,21,23,25)/t12-/m0/s1