N-[(4-morpholin-4-ylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-morpholinophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-morpholinophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-2-13-27-19-9-3-16(4-10-19)20(25)23-21(28)22-17-5-7-18(8-6-17)24-11-14-26-15-12-24/h3-10H,2,11-15H2,1H3,(H2,22,23,25,28)