1-[(Z)-[2-(chloromethylsulfonylamino)-1-phenyl-ethylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[2-(chloromethylsulfonylamino)-1-phenyl-ethylidene]amino]thiourea Openeye Name: [(Z)-[2-(chloromethylsulfonylamino)-1-phenyl-ethylidene]amino]thiourea CAS Name: [(Z)-[2-(chloromethylsulfonylamino)-1-phenylethylidene]amino]thiourea IUPAC Name: [(Z)-[2-(chloromethylsulfonylamino)-1-phenylethylidene]amino]thiourea Traditional Name: [(Z)-[2-(chloromethylsulfonylamino)-1-phenyl-ethylidene]amino]thiourea Formula: C10H13ClN4O2S2 MolecularWeight: 320.81882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)CNS(=O)(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)N)/CNS(=O)(=O)CCl

InChI

InChI=1S/C10H13ClN4O2S2/c11-7-19(16,17)13-6-9(14-15-10(12)18)8-4-2-1-3-5-8/h1-5,13H,6-7H2,(H3,12,15,18)/b14-9+