1-[2,3-bis(chloranyl)phenyl]-3-(2-methyl-4-nitro-phenyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(2-methyl-4-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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