N-[4-(propanoylcarbamothioylamino)phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(propanoylcarbamothioylamino)phenyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-(propanoylcarbamothioylamino)phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(C)C

InChI

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