N-[(3-butan-2-yloxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(3-butan-2-yloxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(3-sec-butoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-butan-2-yloxyanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(3-butan-2-yloxyphenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(3-sec-butoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-5-16(4)27-20-8-6-7-18(13-20)23-22(28)24-21(25)17-9-11-19(12-10-17)26-14-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H2,23,24,25,28)