N,N-diethyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-(p-toluoylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23N3O2S/c1-4-23(5-2)19(25)16-7-6-8-17(13-16)21-20(26)22-18(24)15-11-9-14(3)10-12-15/h6-13H,4-5H2,1-3H3,(H2,21,22,24,26)