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

Systemtic Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[4-(dimethylsulfamoyl)phenyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O3S2/c1-13(14-5-9-16(25-4)10-6-14)20-21-18(26)19-15-7-11-17(12-8-15)27(23,24)22(2)3/h5-12H,1-4H3,(H2,19,21,26)/b20-13-