1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S2/c1-11(16-17-14(22)15-9-10-21-4)12-5-7-13(8-6-12)23(19,20)18(2)3/h5-8H,9-10H2,1-4H3,(H2,15,17,22)/b16-11-