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

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methyl-methyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[(5-ethyl-2-thienyl)methyl-methyl-amino]-N'-hydroxy-propanamidine CAS Name: 3-[(5-ethyl-2-thiophenyl)methyl-methylamino]-N'-hydroxypropanimidamide IUPAC Name: 3-[(5-ethylthiophen-2-yl)methyl-methylamino]-N'-hydroxypropanimidamide Traditional Name: 3-[(5-ethyl-2-thienyl)methyl-methyl-amino]-N'-hydroxy-propionamidine Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3OS/c1-3-9-4-5-10(16-9)8-14(2)7-6-11(12)13-15/h4-5,15H,3,6-8H2,1-2H3,(H2,12,13)