1-(4-ethoxyphenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea CAS Name: 1-(4-ethoxyphenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-(4-ethoxyphenyl)-3-(6-nitro-1,3-benzothiazol-2-yl)urea Traditional Name: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-p-phenetyl-urea Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-2-24-12-6-3-10(4-7-12)17-15(21)19-16-18-13-8-5-11(20(22)23)9-14(13)25-16/h3-9H,2H2,1H3,(H2,17,18,19,21)