ethyl N'-[4-[2-[(2-azanyl-3H-benzimidazol-5-yl)oxy]ethoxy]phenyl]carbamimidothioate

Systemtic Name: ethyl N'-[4-[2-[(2-azanyl-3H-benzimidazol-5-yl)oxy]ethoxy]phenyl]carbamimidothioate Openeye Name: 3-[4-[2-[(2-amino-3H-benzimidazol-5-yl)oxy]ethoxy]phenyl]-2-ethyl-isothiourea CAS Name: N'-[4-[2-[(2-amino-3H-benzimidazol-5-yl)oxy]ethoxy]phenyl]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-[4-[2-[(2-amino-3H-benzimidazol-5-yl)oxy]ethoxy]phenyl]carbamimidothioate Traditional Name: 3-[4-[2-[(2-amino-3H-benzimidazol-5-yl)oxy]ethoxy]phenyl]-2-ethyl-isothiourea Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)N=C(N3)N)N

Isomeric SMILES

CCSC(=NC1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)N=C(N3)N)N

InChI

InChI=1S/C18H21N5O2S/c1-2-26-18(20)21-12-3-5-13(6-4-12)24-9-10-25-14-7-8-15-16(11-14)23-17(19)22-15/h3-8,11H,2,9-10H2,1H3,(H2,20,21)(H3,19,22,23)