1-[(E)-butan-2-ylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(E)-butan-2-ylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-1-methylpropylideneamino]thiourea CAS Name: 1-[(E)-butan-2-ylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(E)-butan-2-ylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-1-methylpropylideneamino]thiourea Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)/C

InChI

InChI=1S/C13H20N4O2S2/c1-5-10(2)15-16-13(20)14-11-7-6-8-12(9-11)21(18,19)17(3)4/h6-9H,5H2,1-4H3,(H2,14,16,20)/b15-10+