1-(4-chloranyl-3-nitro-phenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-(p-tolyl)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/c1-9-2-4-10(5-3-9)16-14(21)17-11-6-7-12(15)13(8-11)18(19)20/h2-8H,1H3,(H2,16,17,21)