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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S2/c1-12(13-4-10-16(11-5-13)26(22,23)18-2)20-21-17(25)19-14-6-8-15(24-3)9-7-14/h4-11,18H,1-3H3,(H2,19,21,25)/b20-12-