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

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(3-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(2-morpholinoethyl)-3-(m-tolyl)thiourea CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-3-(3-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(3-methylphenyl)-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(2-morpholinoethyl)-3-(m-tolyl)thiourea Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CCN2CCOCC2)CC3CCC=CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CCN2CCOCC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C21H31N3OS/c1-18-6-5-9-20(16-18)22-21(26)24(17-19-7-3-2-4-8-19)11-10-23-12-14-25-15-13-23/h2-3,5-6,9,16,19H,4,7-8,10-15,17H2,1H3,(H,22,26)/t19-/m1/s1