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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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