1-(3,4-dichlorophenyl)-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(4-methyl-3-nitrophenyl)sulfonylamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(4-methyl-3-nitrophenyl)sulfonylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(4-methyl-3-nitro-phenyl)sulfonylamino]thiourea Formula: C14H12Cl2N4O4S2 MolecularWeight: 435.30548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N4O4S2/c1-8-2-4-10(7-13(8)20(21)22)26(23,24)19-18-14(25)17-9-3-5-11(15)12(16)6-9/h2-7,19H,1H3,(H2,17,18,25)