N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(m-toluoylamino)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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-3-15-31-22-10-5-4-9-21(22)24(30)28-25(32)27-20-13-11-19(12-14-20)26-23(29)18-8-6-7-17(2)16-18/h4-14,16H,3,15H2,1-2H3,(H,26,29)(H2,27,28,30,32)