N-[1-[(4-bromophenyl)carbamothioylamino]-2,2-bis(chloranyl)ethyl]benzamide

Systemtic Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2-bis(chloranyl)ethyl]benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2-dichloro-ethyl]benzamide CAS Name: N-[1-[[(4-bromoanilino)-sulfanylidenemethyl]amino]-2,2-dichloroethyl]benzamide IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2-dichloroethyl]benzamide Traditional Name: N-[1-[(4-bromophenyl)thiocarbamoylamino]-2,2-dichloro-ethyl]benzamide Formula: C16H14BrCl2N3OS MolecularWeight: 447.17686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrCl2N3OS/c17-11-6-8-12(9-7-11)20-16(24)22-14(13(18)19)21-15(23)10-4-2-1-3-5-10/h1-9,13-14H,(H,21,23)(H2,20,22,24)