1-[(E)-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]butan-2-ylideneamino]thiourea Openeye Name: [(E)-[3-[(5R)-5-isopropenyl-2-methyl-cyclopenten-1-yl]-1-methyl-propylidene]amino]thiourea CAS Name: [(E)-4-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]butan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-[(5R)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]butan-2-ylideneamino]thiourea Traditional Name: [(E)-[3-[(5R)-5-isopropenyl-2-methyl-cyclopenten-1-yl]-1-methyl-propylidene]amino]thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](CC1)C(=C)C)CC/C(=N/NC(=S)N)/C

InChI

InChI=1S/C14H23N3S/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)16-17-14(15)18/h12H,1,5-8H2,2-4H3,(H3,15,17,18)/b16-11+/t12-/m1/s1