1-(2-azanyl-1,3-benzothiazol-4-yl)thiourea

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-4-yl)thiourea Openeye Name: (2-amino-1,3-benzothiazol-4-yl)thiourea CAS Name: (2-amino-1,3-benzothiazol-4-yl)thiourea IUPAC Name: (2-amino-1,3-benzothiazol-4-yl)thiourea Traditional Name: (2-amino-1,3-benzothiazol-4-yl)thiourea Formula: C8H8N4S2 MolecularWeight: 224.30592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)NC(=S)N

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)NC(=S)N

InChI

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