N-[[2-(4-dimethylaminophenyl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: N-[[2-(4-dimethylaminophenyl)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(4-dimethylaminophenyl)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(4-dimethylaminophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[2-(4-dimethylaminophenyl)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(4-dimethylaminophenyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2S/c1-22(2)15-10-8-13(9-11-15)12-16(23)20-21-18(25)19-17(24)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,23)(H2,19,21,24,25)