(2R)-2-(aminocarbonylamino)-N-[2-(4-bromophenyl)sulfanylethyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[2-(4-bromophenyl)sulfanylethyl]-3-phenyl-propanamide Openeye Name: (2R)-N-[2-(4-bromophenyl)sulfanylethyl]-3-phenyl-2-ureido-propanamide CAS Name: (2R)-N-[2-[(4-bromophenyl)thio]ethyl]-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: (2R)-N-[2-(4-bromophenyl)sulfanylethyl]-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: (2R)-N-[2-[(4-bromophenyl)thio]ethyl]-3-phenyl-2-ureido-propionamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCSC2=CC=C(C=C2)Br)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCSC2=CC=C(C=C2)Br)NC(=O)N

InChI

InChI=1S/C18H20BrN3O2S/c19-14-6-8-15(9-7-14)25-11-10-21-17(23)16(22-18(20)24)12-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,23)(H3,20,22,24)/t16-/m1/s1