2-[(2-bromophenyl)carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylcarbamothioylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[(2-bromobenzoyl)carbamothioylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[(2-bromobenzoyl)carbamothioylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[(2-bromobenzoyl)thiocarbamoylamino]-N-ethyl-N-phenyl-benzamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O2S/c1-2-27(16-10-4-3-5-11-16)22(29)18-13-7-9-15-20(18)25-23(30)26-21(28)17-12-6-8-14-19(17)24/h3-15H,2H2,1H3,(H2,25,26,28,30)