1-[2-(4-methoxy-3-nitro-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(4-methoxy-3-nitro-phenyl)ethanoylamino]thiourea Openeye Name: [[2-(4-methoxy-3-nitro-phenyl)acetyl]amino]thiourea CAS Name: [[2-(4-methoxy-3-nitrophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-methoxy-3-nitrophenyl)acetyl]amino]thiourea Traditional Name: [[2-(4-methoxy-3-nitro-phenyl)acetyl]amino]thiourea Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4S/c1-18-8-3-2-6(4-7(8)14(16)17)5-9(15)12-13-10(11)19/h2-4H,5H2,1H3,(H,12,15)(H3,11,13,19)