N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C21H25N3O4S/c1-4-15-5-9-17(10-6-15)27-13-19(25)23-24-21(29)22-20(26)16-7-11-18(12-8-16)28-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,25)(H2,22,24,26,29)