[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] N-(azanylidenemethylidene)-N'-phenyl-carbamimidothioate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] N-(azanylidenemethylidene)-N'-phenyl-carbamimidothioate Openeye Name: 2-[N-(iminomethylene)-N'-phenyl-carbamimidoyl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-(iminomethylidene)-N'-phenylcarbamimidothioic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] N-(iminomethylidene)-N'-phenylcarbamimidothioate Traditional Name: 2-[[N-(iminomethylene)-N'-phenyl-amidino]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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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/C18H18N4OS/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/h2-11,14,19H,12H2,1H3,(H,21,23)/t14-/m1/s1