3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-ene-1,1-diamine

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-ene-1,1-diamine Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-ene-1,1-diamine CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-propene-1,1-diamine IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]prop-1-ene-1,1-diamine Traditional Name: [1-amino-3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]prop-1-enyl]amine Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC=C(N)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC=C(N)N

InChI

InChI=1S/C12H16N4OS/c1-2-17-8-3-4-9-10(7-8)16-12(15-9)18-6-5-11(13)14/h3-5,7H,2,6,13-14H2,1H3,(H,15,16)