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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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