N-[(4-phenylazanylphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-16-28-21-11-7-6-10-20(21)22(27)26-23(29)25-19-14-12-18(13-15-19)24-17-8-4-3-5-9-17/h3-15,24H,2,16H2,1H3,(H2,25,26,27,29)