1-(3,4-dichlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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