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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4S/c16-10-5-1-2-6-11(10)17-15(25)19-18-14(21)9-24-13-8-4-3-7-12(13)20(22)23/h1-8H,9H2,(H,18,21)(H2,17,19,25)