3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[N-[(5-ethyl-2-thienyl)methyl]anilino]-N'-hydroxy-propanamidine CAS Name: 3-[N-[(5-ethyl-2-thiophenyl)methyl]anilino]-N'-hydroxypropanimidamide IUPAC Name: 3-[N-[(5-ethylthiophen-2-yl)methyl]anilino]-N'-hydroxypropanimidamide Traditional Name: 3-[N-[(5-ethyl-2-thienyl)methyl]anilino]-N'-hydroxy-propionamidine Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN(CCC(=NO)N)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)CN(CC/C(=N/O)/N)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS/c1-2-14-8-9-15(21-14)12-19(11-10-16(17)18-20)13-6-4-3-5-7-13/h3-9,20H,2,10-12H2,1H3,(H2,17,18)