1-(5-chloranyl-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]thiourea Formula: C14H13Cl2N3O3S2 MolecularWeight: 406.30732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13Cl2N3O3S2/c1-22-13-7-4-10(16)8-12(13)17-14(23)18-19-24(20,21)11-5-2-9(15)3-6-11/h2-8,19H,1H3,(H2,17,18,23)