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

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-benzyl-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2S/c1-12-7-5-6-10-14(12)17-15(18)16-11-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H2,16,17,18)/t12-,14-/m0/s1