1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea CAS Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-phenylthiourea IUPAC Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-phenylthiourea Traditional Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-phenyl-thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

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