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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-1-[(4-methyl-3-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-(2,3-dichlorophenyl)-1-[(4-methyl-3-nitro-benzoyl)amino]thiourea CAS Name: 1-(2,3-dichlorophenyl)-1-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-1-[(4-methyl-3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(2,3-dichlorophenyl)-1-[(4-methyl-3-nitro-benzoyl)amino]thiourea Formula: C15H12Cl2N4O3S MolecularWeight: 399.25178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N4O3S/c1-8-5-6-9(7-12(8)21(23)24)14(22)19-20(15(18)25)11-4-2-3-10(16)13(11)17/h2-7H,1H3,(H2,18,25)(H,19,22)