1-(5-chloranyl-2-nitro-phenyl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(5-chloro-2-nitro-phenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(5-chloro-2-nitrophenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(5-chloro-2-nitrophenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(5-chloro-2-nitro-phenyl)-3-(4-ethylphenyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O2S/c1-2-10-3-6-12(7-4-10)17-15(22)18-13-9-11(16)5-8-14(13)19(20)21/h3-9H,2H2,1H3,(H2,17,18,22)