1-methyl-1-[2-oxidanylidene-2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethyl]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[2-oxidanylidene-2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethyl]-3-phenyl-thiourea Openeye Name: 1-methyl-1-[2-oxo-2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethyl]-3-phenyl-thiourea CAS Name: 1-methyl-1-[2-oxo-2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethyl]-3-phenylthiourea IUPAC Name: 1-methyl-1-[2-oxo-2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethyl]-3-phenylthiourea Traditional Name: 1-[2-keto-2-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]ethyl]-1-methyl-3-phenyl-thiourea Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C(=O)CN(C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)C(=O)CN(C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H28N2OS/c1-14-11-12-19(4,18(14,2)3)16(22)13-21(5)17(23)20-15-9-7-6-8-10-15/h6-10,14H,11-13H2,1-5H3,(H,20,23)/t14-,19+/m0/s1