1-(2-chloranyl-4-nitro-phenyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3-(m-tolyl)thiourea CAS Name: 1-(2-chloro-4-nitrophenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3-(m-tolyl)thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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