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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)NN

InChI

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