1-(3-chloranyl-4-methyl-phenyl)-3-(3-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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