1-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]thiourea

Systemtic Name: 1-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]thiourea Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)azothiourea CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)azothiourea IUPAC Name: [(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]thiourea Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)azothiourea Formula: C10H11N5OS2 MolecularWeight: 281.35724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=NNC(=S)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N=NNC(=S)N

InChI

InChI=1S/C10H11N5OS2/c1-2-16-6-3-4-7-8(5-6)18-10(12-7)14-15-13-9(11)17/h3-5H,2H2,1H3,(H3,11,12,13,14,17)