N-[[4-methyl-3-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-methyl-3-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(benzoylcarbamothioylamino)-4-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[[benzamido(sulfanylidene)methyl]amino]-4-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(benzoylcarbamothioylamino)-4-methylphenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(benzoylthiocarbamoylamino)-4-methyl-phenyl]thiocarbamoyl]benzamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O2S2/c1-15-12-13-18(24-22(30)26-20(28)16-8-4-2-5-9-16)14-19(15)25-23(31)27-21(29)17-10-6-3-7-11-17/h2-14H,1H3,(H2,24,26,28,30)(H2,25,27,29,31)