1-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: [5-(4-nitrophenyl)thiazol-2-yl]thiourea CAS Name: [5-(4-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: [5-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: [5-(4-nitrophenyl)thiazol-2-yl]thiourea Formula: C10H8N4O2S2 MolecularWeight: 280.32612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(S2)NC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(S2)NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2S2/c11-9(17)13-10-12-5-8(18-10)6-1-3-7(4-2-6)14(15)16/h1-5H,(H3,11,12,13,17)