[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-prop-2-enyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-chloranylthiophen-2-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-thienyl)methyl]-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(5-chloro-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(5-chlorothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H18ClN3O2S/c1-2-10-21(11-13-8-9-14(18)24-13)15(16(22)20-17(19)23)12-6-4-3-5-7-12/h2-9,15H,1,10-11H2,(H3,19,20,22,23)/p+1/t15-/m1/s1