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

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Openeye Name: 3-(2-chloro-5-nitro-phenyl)-1-methyl-1-(2-phenoxyethyl)thiourea CAS Name: 3-(2-chloro-5-nitrophenyl)-1-methyl-1-(2-phenoxyethyl)thiourea IUPAC Name: 3-(2-chloro-5-nitrophenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Traditional Name: 3-(2-chloro-5-nitro-phenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-19(9-10-23-13-5-3-2-4-6-13)16(24)18-15-11-12(20(21)22)7-8-14(15)17/h2-8,11H,9-10H2,1H3,(H,18,24)