1-(4-chlorophenyl)-3-(2,3-dimethyl-6-nitro-phenyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2,3-dimethyl-6-nitro-phenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2,3-dimethyl-6-nitro-phenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2,3-dimethyl-6-nitrophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2,3-dimethyl-6-nitrophenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2,3-dimethyl-6-nitro-phenyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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