4-[(2S)-butan-2-yl]oxy-N-[(2,4-dimethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[(2,4-dimethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[(2,4-dimethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-4-[(1S)-1-methylpropoxy]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-5-13(2)26-15-8-6-14(7-9-15)19(23)22-20(27)21-17-11-10-16(24-3)12-18(17)25-4/h6-13H,5H2,1-4H3,(H2,21,22,23,27)/t13-/m0/s1