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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(4-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=C(C=C1)Cl)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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