2-pentoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 2-pentoxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-pentoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-2-3-9-18-29-23-13-8-7-12-22(23)24(28)27-25(31)26-19-14-16-21(17-15-19)30-20-10-5-4-6-11-20/h4-8,10-17H,2-3,9,18H2,1H3,(H2,26,27,28,31)