1-[(E)-[4-(diethylsulfamoyl)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(diethylsulfamoyl)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(diethylsulfamoyl)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(diethylsulfamoyl)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(diethylsulfamoyl)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(diethylsulfamoyl)benzylidene]amino]thiourea Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=NNC(=S)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=N/NC(=S)N

InChI

InChI=1S/C12H18N4O2S2/c1-3-16(4-2)20(17,18)11-7-5-10(6-8-11)9-14-15-12(13)19/h5-9H,3-4H2,1-2H3,(H3,13,15,19)/b14-9+