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

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-6-yl)thiourea Openeye Name: (2-amino-1,3-benzothiazol-6-yl)thiourea CAS Name: (2-amino-1,3-benzothiazol-6-yl)thiourea IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)thiourea Traditional Name: (2-amino-1,3-benzothiazol-6-yl)thiourea Formula: C8H8N4S2 MolecularWeight: 224.30592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)N)SC(=N2)N

InChI

InChI=1S/C8H8N4S2/c9-7(13)11-4-1-2-5-6(3-4)14-8(10)12-5/h1-3H,(H2,10,12)(H3,9,11,13)