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1-cyclohexyl-3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea
1-cyclohexyl-3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NN=C2CCCC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)NC(=S)N/N=C\2/CCCC3=CC=CC=C32
InChI
InChI=1S/C17H23N3S/c21-17(18-14-9-2-1-3-10-14)20-19-16-12-6-8-13-7-4-5-11-15(13)16/h4-5,7,11,14H,1-3,6,8-10,12H2,(H2,18,20,21)/b19-16-
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