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

Systemtic Name: 1-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C19H30N4O3S2 MolecularWeight: 426.5965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C19H30N4O3S2/c1-15(21-22-19(27)20-12-13-26-2)16-8-7-11-18(14-16)28(24,25)23-17-9-5-3-4-6-10-17/h7-8,11,14,17,23H,3-6,9-10,12-13H2,1-2H3,(H2,20,22,27)/b21-15-