1-[4-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]but-1-en-2-ylamino]thiourea

Systemtic Name: 1-[4-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]but-1-en-2-ylamino]thiourea Openeye Name: [[3-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]-1-methylene-propyl]amino]thiourea CAS Name: [4-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]but-1-en-2-ylamino]thiourea IUPAC Name: [4-[(5S)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]but-1-en-2-ylamino]thiourea Traditional Name: [1-[2-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]ethyl]vinylamino]thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=C)C)CCC(=C)NNC(=S)N

Isomeric SMILES

CC1=C([C@@H](CC1)C(=C)C)CCC(=C)NNC(=S)N

InChI

InChI=1S/C14H23N3S/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)16-17-14(15)18/h12,16H,1,4-8H2,2-3H3,(H3,15,17,18)/t12-/m0/s1