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1-[(1S,2S)-2-azanylcyclohexyl]-3-[(1S)-1-naphthalen-2-ylethyl]thiourea
1-[(1S,2S)-2-azanylcyclohexyl]-3-[(1S)-1-naphthalen-2-ylethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC(=S)NC3CCCCC3N
Isomeric SMILES
C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=S)N[C@H]3CCCC[C@@H]3N
InChI
InChI=1S/C19H25N3S/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)21-19(23)22-18-9-5-4-8-17(18)20/h2-3,6-7,10-13,17-18H,4-5,8-9,20H2,1H3,(H2,21,22,23)/t13-,17-,18-/m0/s1
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