1-ethyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-ethyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-ethyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-ethyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-ethyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-ethyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2S2/c1-2-11-9(17)13-10-12-7-4-3-6(14(15)16)5-8(7)18-10/h3-5H,2H2,1H3,(H2,11,12,13,17)