1-[2-(2-nitrophenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-nitrophenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-nitrophenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-nitrophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-nitrophenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c20-14(10-23-13-9-5-4-8-12(13)19(21)22)17-18-15(24)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,20)(H2,16,18,24)