1-(6-methoxy-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)thiourea Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)thiourea CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)thiourea IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)thiourea Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)thiourea Formula: C9H9N3OS2 MolecularWeight: 239.31726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)N

InChI

InChI=1S/C9H9N3OS2/c1-13-5-2-3-6-7(4-5)15-9(11-6)12-8(10)14/h2-4H,1H3,(H3,10,11,12,14)