N-[[4-[(2S)-butan-2-yl]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-[(2S)-butan-2-yl]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-[[4-[(1S)-1-methylpropyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(2S)-butan-2-yl]anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-[(2S)-butan-2-yl]phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[[4-[(1S)-1-methylpropyl]phenyl]thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-5-13(2)14-9-11-15(12-10-14)21-20(26)22-19(23)18-16(24-3)7-6-8-17(18)25-4/h6-13H,5H2,1-4H3,(H2,21,22,23,26)/t13-/m0/s1