1-(4-chloranyl-3-nitro-phenyl)-3-(2,3-dimethylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

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