[C-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-N-phenyl-carbonimidoyl]iminomethylideneazanide

Systemtic Name: [C-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-N-phenyl-carbonimidoyl]iminomethylideneazanide Openeye Name: [C-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-N-phenyl-carbonimidoyl]iminomethyleneazanide CAS Name: [[[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]-phenyliminomethyl]iminomethylideneazanide IUPAC Name: [C-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]sulfanyl-N-phenylcarbonimidoyl]iminomethylideneazanide Traditional Name: [C-[[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]thio]-N-phenyl-carbonimidoyl]iminomethyleneazanide Formula: C18H17N4OS- MolecularWeight: 337.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC(=NC2=CC=CC=C2)N=C=[N-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC(=NC2=CC=CC=C2)N=C=[N-]

InChI

InChI=1S/C18H17N4OS/c1-14(15-8-4-2-5-9-15)21-17(23)12-24-18(20-13-19)22-16-10-6-3-7-11-16/h2-11,14H,12H2,1H3,(H,21,23)/q-1/t14-/m1/s1