1-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2-nitrobenzoyl)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[(2-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-nitrobenzoyl)amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(2-nitrobenzoyl)amino]thiourea Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-23-11-8-6-10(7-9-11)16-15(24)18-17-14(20)12-4-2-3-5-13(12)19(21)22/h2-9H,1H3,(H,17,20)(H2,16,18,24)