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

Systemtic Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H24N4OS/c1-12-7-5-6-10-14(12)18-16(22)20-19-15(21)11-17-13-8-3-2-4-9-13/h2-4,8-9,12,14,17H,5-7,10-11H2,1H3,(H,19,21)(H2,18,20,22)/t12-,14-/m0/s1