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

Systemtic Name: N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[[4-(m-toluoylamino)phenyl]thiocarbamoyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OC(C)C

InChI

InChI=1S/C25H25N3O3S/c1-16(2)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(3)15-18/h4-16H,1-3H3,(H,26,29)(H2,27,28,30,32)