3-butan-2-yloxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[(2-phenylacetyl)amino]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-phenylacetyl)amino]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-3-14(2)26-17-11-7-10-16(13-17)19(25)21-20(27)23-22-18(24)12-15-8-5-4-6-9-15/h4-11,13-14H,3,12H2,1-2H3,(H,22,24)(H2,21,23,25,27)