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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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