1-[(1R,2S)-2-methylcyclohexyl]-3-phenyl-thiourea

Systemtic Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-phenyl-thiourea Openeye Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-phenyl-thiourea CAS Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-phenylthiourea IUPAC Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-phenylthiourea Traditional Name: 1-[(1R,2S)-2-methylcyclohexyl]-3-phenyl-thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H20N2S/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H2,15,16,17)/t11-,13+/m0/s1