ethyl 2-[(NZ)-N-[azanyl(phenyl)methylidene]-N'-phenyl-carbamimidoyl]sulfanylethanoate

Systemtic Name: ethyl 2-[(NZ)-N-[azanyl(phenyl)methylidene]-N'-phenyl-carbamimidoyl]sulfanylethanoate Openeye Name: ethyl 2-[(NZ)-N-[amino(phenyl)methylene]-N'-phenyl-carbamimidoyl]sulfanylacetate CAS Name: 2-[[[(Z)-[amino(phenyl)methylidene]amino]-phenyliminomethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(NZ)-N-[amino(phenyl)methylidene]-N'-phenylcarbamimidoyl]sulfanylacetate Traditional Name: 2-[[(NZ)-N-[amino(phenyl)methylene]-N'-phenyl-amidino]thio]acetic acid ethyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(=NC1=CC=CC=C1)N=C(C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CSC(=NC1=CC=CC=C1)/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C18H19N3O2S/c1-2-23-16(22)13-24-18(20-15-11-7-4-8-12-15)21-17(19)14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H2,19,20,21)