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1-(phenylmethyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]thiourea
1-(phenylmethyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=S)NCC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=S)NCC3=CC=CC=C3
InChI
InChI=1S/C20H23N3OS/c24-19(13-16-10-11-17-8-4-5-9-18(17)12-16)22-23-20(25)21-14-15-6-2-1-3-7-15/h1-3,6-7,10-12H,4-5,8-9,13-14H2,(H,22,24)(H2,21,23,25)
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