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

Systemtic Name: 1-[2-(4-nitrophenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H14N4O4S MolecularWeight: 346.36106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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