1-[(5-nitrofuran-2-yl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-nitrofuran-2-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-nitrofuran-2-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-nitro-2-furanyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-nitrofuran-2-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-nitro-2-furoyl)amino]-3-phenyl-thiourea Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c17-11(9-6-7-10(20-9)16(18)19)14-15-12(21)13-8-4-2-1-3-5-8/h1-7H,(H,14,17)(H2,13,15,21)