1-[(E)-[(5R)-3,5-dimethylcyclopent-2-en-1-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(5R)-3,5-dimethylcyclopent-2-en-1-ylidene]amino]thiourea Openeye Name: [(E)-[(5R)-3,5-dimethylcyclopent-2-en-1-ylidene]amino]thiourea CAS Name: [(E)-[(5R)-3,5-dimethyl-1-cyclopent-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(5R)-3,5-dimethylcyclopent-2-en-1-ylidene]amino]thiourea Traditional Name: [(E)-[(5R)-3,5-dimethylcyclopent-2-en-1-ylidene]amino]thiourea Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC1=NNC(=S)N)C

Isomeric SMILES

C[C@@H]\1CC(=C/C1=N/NC(=S)N)C

InChI

InChI=1S/C8H13N3S/c1-5-3-6(2)7(4-5)10-11-8(9)12/h4,6H,3H2,1-2H3,(H3,9,11,12)/b10-7-/t6-/m1/s1