2-[(2-iodanylphenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-iodanylphenyl)carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[(2-iodobenzoyl)carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[(2-iodophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-iodobenzoyl)carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-[(2-iodobenzoyl)thiocarbamoylamino]-N-phenethyl-benzamide Formula: C23H20IN3O2S MolecularWeight: 529.39327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C23H20IN3O2S/c24-19-12-6-4-10-17(19)22(29)27-23(30)26-20-13-7-5-11-18(20)21(28)25-15-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,28)(H2,26,27,29,30)