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

Systemtic Name: 2-(3-methylbutoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-isopentyloxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-isoamoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C22H28N2O3S/c1-4-14-26-18-11-9-17(10-12-18)23-22(28)24-21(25)19-7-5-6-8-20(19)27-15-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H2,23,24,25,28)