1-(5-nitro-1,3-thiazol-2-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(5-nitro-1,3-thiazol-2-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(5-nitrothiazol-2-yl)urea CAS Name: 1-(5-nitro-2-thiazolyl)-3-prop-2-enylurea IUPAC Name: 1-(5-nitro-1,3-thiazol-2-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(5-nitrothiazol-2-yl)urea Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O3S/c1-2-3-8-6(12)10-7-9-4-5(15-7)11(13)14/h2,4H,1,3H2,(H2,8,9,10,12)