3-cycloheptyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-cycloheptyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-cycloheptyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-cycloheptyl-1-[[(1S)-1-cyclohex-3-enyl]methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-cycloheptyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-cycloheptyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(2-morpholinoethyl)thiourea Formula: C21H37N3OS MolecularWeight: 379.60298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=S)N(CCN2CCOCC2)CC3CCC=CC3

Isomeric SMILES

C1CCCC(CC1)NC(=S)N(CCN2CCOCC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C21H37N3OS/c26-21(22-20-10-6-1-2-7-11-20)24(18-19-8-4-3-5-9-19)13-12-23-14-16-25-17-15-23/h3-4,19-20H,1-2,5-18H2,(H,22,26)/t19-/m1/s1