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

Systemtic Name: 1-cyclopropyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-cyclopropyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-cyclopropyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-cyclopropyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-cyclopropyl-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=S)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2S2/c16-15(17)7-3-4-8-9(5-7)19-11(13-8)14-10(18)12-6-1-2-6/h3-6H,1-2H2,(H2,12,13,14,18)