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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-morpholinosulfonylphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-morpholinosulfonylphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S2/c1-2-13-29-18-7-3-16(4-8-18)20(25)23-21(30)22-17-5-9-19(10-6-17)31(26,27)24-11-14-28-15-12-24/h3-10H,2,11-15H2,1H3,(H2,22,23,25,30)