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

Systemtic Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[4-[(3-methoxypropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-3-14-29-19-8-5-4-7-18(19)21(27)25-22(30)24-17-11-9-16(10-12-17)20(26)23-13-6-15-28-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,23,26)(H2,24,25,27,30)