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

Systemtic Name: 1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(4-chlorophenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-(4-chlorophenyl)thiourea CAS Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-(4-chlorophenyl)thiourea Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c1-8-6-13(19(20)21)11(16)7-12(8)18-14(22)17-10-4-2-9(15)3-5-10/h2-7H,1H3,(H2,17,18,22)