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1-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-3-ethyl-thiourea
1-[(Z)-1-[3-(cycloheptylsulfamoyl)phenyl]ethylideneamino]-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=C(C)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2
Isomeric SMILES
CCNC(=S)N/N=C(/C)\C1=CC(=CC=C1)S(=O)(=O)NC2CCCCCC2
InChI
InChI=1S/C18H28N4O2S2/c1-3-19-18(25)21-20-14(2)15-9-8-12-17(13-15)26(23,24)22-16-10-6-4-5-7-11-16/h8-9,12-13,16,22H,3-7,10-11H2,1-2H3,(H2,19,21,25)/b20-14-
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