N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H25N3O4S/c1-2-12-29-19-5-3-4-17(15-19)20(26)24-22(30)23-18-8-6-16(7-9-18)21(27)25-10-13-28-14-11-25/h3-9,15H,2,10-14H2,1H3,(H2,23,24,26,30)