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1-(3-bromophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
1-(3-bromophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=S)NC3=CC(=CC=C3)Br
Isomeric SMILES
C1C[C@@H](C2=CC=CC=C2C1)NC(=S)NC3=CC(=CC=C3)Br
InChI
InChI=1S/C17H17BrN2S/c18-13-7-4-8-14(11-13)19-17(21)20-16-10-3-6-12-5-1-2-9-15(12)16/h1-2,4-5,7-9,11,16H,3,6,10H2,(H2,19,20,21)/t16-/m0/s1
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