N-[4-(propanoylcarbamothioylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(propanoylcarbamothioylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(propanoylcarbamothioylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(propanoylcarbamothioylamino)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(propionylthiocarbamoylamino)phenyl]-3-propoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-12-26-17-7-5-6-14(13-17)19(25)21-15-8-10-16(11-9-15)22-20(27)23-18(24)4-2/h5-11,13H,3-4,12H2,1-2H3,(H,21,25)(H2,22,23,24,27)