1-[(1S,2S)-2-azanylcyclohexyl]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(1S,2S)-2-azanylcyclohexyl]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(1S,2S)-2-aminocyclohexyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(1S,2S)-2-aminocyclohexyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(1S,2S)-2-aminocyclohexyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(1S,2S)-2-aminocyclohexyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2CCCCC2N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N[C@H]2CCCC[C@@H]2N

InChI

InChI=1S/C15H23N3S/c1-11(12-7-3-2-4-8-12)17-15(19)18-14-10-6-5-9-13(14)16/h2-4,7-8,11,13-14H,5-6,9-10,16H2,1H3,(H2,17,18,19)/t11-,13+,14+/m1/s1