1-[(4-nitro-1H-imidazol-5-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-nitro-1H-imidazol-5-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(4-nitro-1H-imidazol-5-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(4-nitro-1H-imidazol-5-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(4-nitro-1H-imidazol-5-yl)amino]-3-phenylthiourea Traditional Name: 1-[(4-nitro-1H-imidazol-5-yl)amino]-3-phenyl-thiourea Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O2S/c17-16(18)9-8(11-6-12-9)14-15-10(19)13-7-4-2-1-3-5-7/h1-6,14H,(H,11,12)(H2,13,15,19)