1-(2-chlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-9-11(7-4-8-13(9)18(19)20)16-14(21)17-12-6-3-2-5-10(12)15/h2-8H,1H3,(H2,16,17,21)