1-[[2-[(4-methoxyphenyl)amino]-4-nitro-phenyl]carbonylamino]thiourea

Systemtic Name: 1-[[2-[(4-methoxyphenyl)amino]-4-nitro-phenyl]carbonylamino]thiourea Openeye Name: [[2-(4-methoxyanilino)-4-nitro-benzoyl]amino]thiourea CAS Name: [[[2-(4-methoxyanilino)-4-nitrophenyl]-oxomethyl]amino]thiourea IUPAC Name: [[2-(4-methoxyanilino)-4-nitrobenzoyl]amino]thiourea Traditional Name: [[4-nitro-2-(p-anisidino)benzoyl]amino]thiourea Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NNC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NNC(=S)N

InChI

InChI=1S/C15H15N5O4S/c1-24-11-5-2-9(3-6-11)17-13-8-10(20(22)23)4-7-12(13)14(21)18-19-15(16)25/h2-8,17H,1H3,(H,18,21)(H3,16,19,25)