[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-bromophenyl)sulfanylethyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-bromophenyl)sulfanylethyl]azanium Openeye Name: 2-(4-bromophenyl)sulfanylethyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: 2-[(4-bromophenyl)thio]ethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(4-bromophenyl)sulfanylethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-[(4-bromophenyl)thio]ethyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C17H19BrN3O2S+ MolecularWeight: 409.32066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)[NH2+]CCSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)[NH2+]CCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c18-13-6-8-14(9-7-13)24-11-10-20-15(16(22)21-17(19)23)12-4-2-1-3-5-12/h1-9,15,20H,10-11H2,(H3,19,21,22,23)/p+1/t15-/m1/s1