1-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-1-methyl-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-1-methyl-3-(2-methylpropyl)thiourea Openeye Name: 1-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-isobutyl-1-methyl-thiourea CAS Name: 1-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-1-methyl-3-(2-methylpropyl)thiourea IUPAC Name: 1-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-1-methyl-3-(2-methylpropyl)thiourea Traditional Name: 1-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-3-isobutyl-1-methyl-thiourea Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(C)NC(=O)C1CCC=CC1

Isomeric SMILES

CC(C)CNC(=S)N(C)NC(=O)[C@H]1CCC=CC1

InChI

InChI=1S/C13H23N3OS/c1-10(2)9-14-13(18)16(3)15-12(17)11-7-5-4-6-8-11/h4-5,10-11H,6-9H2,1-3H3,(H,14,18)(H,15,17)/t11-/m1/s1