1-[2-(4-nitrophenoxy)ethanoylamino]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[2-(4-nitrophenoxy)ethanoylamino]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-(3-nitrophenyl)thiourea CAS Name: 1-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-(3-nitrophenyl)thiourea Formula: C15H13N5O6S MolecularWeight: 391.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O6S/c21-14(9-26-13-6-4-11(5-7-13)19(22)23)17-18-15(27)16-10-2-1-3-12(8-10)20(24)25/h1-8H,9H2,(H,17,21)(H2,16,18,27)