N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[3-(benzylcarbamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-2-15-31-22-14-7-6-13-21(22)24(30)28-25(32)27-20-12-8-11-19(16-20)23(29)26-17-18-9-4-3-5-10-18/h3-14,16H,2,15,17H2,1H3,(H,26,29)(H2,27,28,30,32)