2-(ethanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-(4-anilinophenyl)benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-(4-anilinophenyl)benzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-(4-anilinophenyl)benzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-(4-anilinophenyl)benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2S/c1-15(27)23-22(29)26-20-10-6-5-9-19(20)21(28)25-18-13-11-17(12-14-18)24-16-7-3-2-4-8-16/h2-14,24H,1H3,(H,25,28)(H2,23,26,27,29)