4-pentoxy-N-[(2-propan-2-yloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[(2-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-isopropoxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[(2-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-[(2-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[(2-isopropoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(C)C

InChI

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