1-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5-nitrothiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(5-nitro-2-thiazolyl)-3-phenylthiourea IUPAC Name: 1-(5-nitro-1,3-thiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(5-nitrothiazol-2-yl)-3-phenyl-thiourea Formula: C10H8N4O2S2 MolecularWeight: 280.32612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2S2/c15-14(16)8-6-11-10(18-8)13-9(17)12-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,17)