2-pentoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-isopropoxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: 2-pentoxy-N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[(3-isopropoxyphenyl)thiocarbamoyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C

InChI

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