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

Systemtic Name: 4-pentoxy-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(4-anilinophenyl)thiocarbamoyl]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2S/c1-2-3-7-18-30-23-16-10-19(11-17-23)24(29)28-25(31)27-22-14-12-21(13-15-22)26-20-8-5-4-6-9-20/h4-6,8-17,26H,2-3,7,18H2,1H3,(H2,27,28,29,31)