1-(2-chloranyl-5-nitro-phenyl)-3-(2-phenoxyethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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