1-(2-chloranyl-5-nitro-phenyl)-3-(2-oxidanyl-1-phenyl-ethyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-oxidanyl-1-phenyl-ethyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-hydroxy-1-phenyl-ethyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(2-hydroxy-1-phenylethyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-hydroxy-1-phenylethyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-hydroxy-1-phenyl-ethyl)thiourea Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O3S/c16-12-7-6-11(19(21)22)8-13(12)17-15(23)18-14(9-20)10-4-2-1-3-5-10/h1-8,14,20H,9H2,(H2,17,18,23)