N-[(3-phenylpropanoylamino)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14(2)26-17-10-6-9-16(13-17)19(25)21-20(27)23-22-18(24)12-11-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)(H2,21,23,25,27)