1-(4-chlorophenyl)-3-(4-methyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(4-methyl-2-nitro-phenyl)thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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