4-butan-2-yloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-propoxyphenyl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-propoxyphenyl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC(C)CC

InChI

InChI=1S/C21H26N2O3S/c1-4-13-25-19-8-6-7-17(14-19)22-21(27)23-20(24)16-9-11-18(12-10-16)26-15(3)5-2/h6-12,14-15H,4-5,13H2,1-3H3,(H2,22,23,24,27)