N-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(benzylcarbamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(benzylcarbamoyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(benzylcarbamoyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

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