N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O4S/c1-3-11-26-16-9-7-15(8-10-16)19(25)21-20(28)23-22-18(24)13-27-17-6-4-5-14(2)12-17/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)(H2,21,23,25,28)