1-(2,3-dimethyl-5-oxidanylidene-4-phenyl-cyclopenten-1-yl)-3-ethenyl-thiourea

Systemtic Name: 1-(2,3-dimethyl-5-oxidanylidene-4-phenyl-cyclopenten-1-yl)-3-ethenyl-thiourea Openeye Name: 1-(2,3-dimethyl-5-oxo-4-phenyl-cyclopenten-1-yl)-3-vinyl-thiourea CAS Name: 1-(2,3-dimethyl-5-oxo-4-phenyl-1-cyclopentenyl)-3-ethenylthiourea IUPAC Name: 1-(2,3-dimethyl-5-oxo-4-phenylcyclopenten-1-yl)-3-ethenylthiourea Traditional Name: 1-(5-keto-2,3-dimethyl-4-phenyl-cyclopenten-1-yl)-3-vinyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=C1C)NC(=S)NC=C)C2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)C(=C1C)NC(=S)NC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-4-17-16(20)18-14-11(3)10(2)13(15(14)19)12-8-6-5-7-9-12/h4-10,13H,1H2,2-3H3,(H2,17,18,20)